Jinlan Wang - Publications

Affiliations: 
School of Physics Southeast University, PR China 

178 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Ji Q, Wu Y, Gao X, Zhang T, Zhou Y, Zhang Y, Ju MG, Wang J, Zeng XC. Defective Organic Cations and Their in-Framework Dynamics on Properties of ASnI3 (A = FA or MA) Perovskites: Why FA Yield Higher Photovoltaic Performance than MA. Angewandte Chemie (International Ed. in English). e202213386. PMID 36867355 DOI: 10.1002/anie.202213386  0.373
2020 Fan Z, Bosman M, Huang Z, Chen Y, Ling C, Wu L, Akimov YA, Laskowski R, Chen B, Ercius P, Zhang J, Qi X, Goh MH, Ge Y, Zhang Z, ... ... Wang J, et al. Heterophase fcc-2H-fcc gold nanorods. Nature Communications. 11: 3293. PMID 32620898 DOI: 10.1038/S41467-020-17068-W  0.333
2020 Lu S, Zhou Q, Guo Y, Zhang Y, Wu Y, Wang J. Coupling a Crystal Graph Multilayer Descriptor to Active Learning for Rapid Discovery of 2D Ferromagnetic Semiconductors/Half-Metals/Metals. Advanced Materials (Deerfield Beach, Fla.). e2002658. PMID 32538514 DOI: 10.1002/Adma.202002658  0.353
2020 Zhang J, Ling C, Zang W, Li X, Huang S, Li XL, Yan D, Kou Z, Liu L, Wang J, Yang HY. Boosted electrochemical ammonia synthesis by high-percentage metallic transition metal dichalcogenide quantum dots. Nanoscale. PMID 32419003 DOI: 10.1039/D0Nr01409E  0.32
2020 Wang B, Zhang X, Zhang Y, Yuan S, Guo Y, Dong S, Wang J. Prediction of a two-dimensional high-TC f-electron ferromagnetic semiconductor Materials Horizons. 7: 1623-1630. DOI: 10.1039/D0Mh00183J  0.36
2020 Ouyang Y, Shi L, Bai X, Li Q, Wang J. Breaking scaling relations for efficient CO 2 electrochemical reduction through dual-atom catalysts Chemical Science. 11: 1807-1813. DOI: 10.1039/C9Sc05236D  0.316
2020 Chen Q, Ding Q, Wang Y, Xu Y, Wang J. Electronic and Magnetic Properties of a Two-Dimensional Transition Metal Phosphorous Chalcogenide TMPS4 Journal of Physical Chemistry C. 124: 12075-12080. DOI: 10.1021/Acs.Jpcc.0C02432  0.372
2020 Sharma V, Kagdada HL, Wang J, Jha PK. Hydrogen adsorption on pristine and platinum decorated graphene quantum dot: A first principle study International Journal of Hydrogen Energy. 45: 23977-23987. DOI: 10.1016/J.Ijhydene.2019.09.021  0.34
2020 Baraiya BA, Som NN, Mankad V, Wu G, Wang J, Jha PK. Nitrogen-decorated borophene: An empowering contestant for hydrogen storage Applied Surface Science. 527: 146852. DOI: 10.1016/J.Apsusc.2020.146852  0.367
2020 Zhang X, Liu C, Tao Y, Li Y, Guo Y, Chen Y, Zeng XC, Wang J. High ZT 2D Thermoelectrics by Design: Strong Interlayer Vibration and Complete Band‐Extrema Alignment Advanced Functional Materials. 30: 2001200. DOI: 10.1002/Adfm.202001200  0.419
2019 Guo Y, Wu Q, Li Y, Lu N, Mao K, Bai Y, Zhao J, Wang J, Zeng XC. Copper(i) sulfide: a two-dimensional semiconductor with superior oxidation resistance and high carrier mobility. Nanoscale Horizons. 4: 223-230. PMID 32254160 DOI: 10.1039/c8nh00216a  0.643
2019 Wang S, Li J, Li Q, Bai X, Wang J. Metal single-atom coordinated graphitic carbon nitride as an efficient catalyst for CO oxidation. Nanoscale. PMID 31825440 DOI: 10.1039/C9Nr07726J  0.331
2019 Wang B, Wu Q, Zhang Y, Ma L, Wang J. Auxetic B4N Monolayer: A promising 2D material with In-Plane Negative Poisson's Ratio and Large Anisotropic Mechanics. Acs Applied Materials & Interfaces. PMID 31436953 DOI: 10.1021/Acsami.9B10472  0.659
2019 Qian J, Bai X, Xi S, Xiao W, Gao D, Wang J. Bifunctional Electrocatalytic Activity of Nitrogen-Doped NiO Nanosheets for Rechargeable Zn-Air Batteries. Acs Applied Materials & Interfaces. PMID 31380619 DOI: 10.1021/Acsami.9B08647  0.339
2019 Li Q, Shi L, Wu R, Lin C, Bai X, Ouyang Y, Baraiya BA, Jha PK, Wang J. Unveiling chemical reactivity and oxidation of 1T-phased group VI disulfides. Physical Chemistry Chemical Physics : Pccp. PMID 31347649 DOI: 10.1039/C9Cp02985K  0.315
2019 Lan YQ, Lu M, Liu J, Li Q, Zhang M, Liu M, Wang JL, Yuan DQ. Rational Crystalline Covalent Organic Frameworks Design for Efficient CO2 Photoreduction with H2O. Angewandte Chemie (International Ed. in English). PMID 31270914 DOI: 10.1002/Anie.201906890  0.334
2019 Wu Q, Xu WW, Lin D, Wang J, Zeng XC. Two-Dimensional Gold Sulfide Monolayers with Direct Band Gap and Ultrahigh Electron Mobility. The Journal of Physical Chemistry Letters. 3773-3778. PMID 31244267 DOI: 10.1021/Acs.Jpclett.9B01312  0.711
2019 Niu X, Li Y, Zhang Y, Zhou Z, Wang J. Greatly enhanced photoabsorption and photothermal conversion of antimonene quantum dots through spontaneously partial oxidation. Acs Applied Materials & Interfaces. PMID 31025563 DOI: 10.1021/Acsami.9B02771  0.329
2019 Wang B, Zhang Y, Ma L, Wu Q, Guo Y, Zhang X, Wang J. MnX (X = P, As) monolayers: a new type of two-dimensional intrinsic room temperature ferromagnetic half-metallic material with large magnetic anisotropy. Nanoscale. PMID 30806404 DOI: 10.1039/C8Nr09734H  0.677
2019 Bai X, Man Z, He H, Li L, Hu J, Alsaedi A, Hayat T, Yu Z, Zhang W, Wang J, Zhou Y, Zou Z, Han Q. Convincing Synthesis of Atomically-Thin, Single-Crystaline InVO4 Sheets toward Promoting Highly Selective and Efficient Solar Conversion of CO2 into CO. Journal of the American Chemical Society. PMID 30794398 DOI: 10.1021/Jacs.8B13673  0.325
2019 Ma L, Jia Y, Ducharme S, Wang J, Zeng XC. Diisopropylammonium Bromide Based Two-Dimensional Ferroelectric Monolayer Molecular Crystal with Large In-Plane Spontaneous Polarization. Journal of the American Chemical Society. PMID 30632369 DOI: 10.1021/Jacs.8B12102  0.472
2019 Niu X, Li Y, Zhang Y, Zheng Q, Zhao J, Wang J. Highly efficient photogenerated electron transfer at a black phosphorus/indium selenide heterostructure interface from ultrafast dynamics Journal of Materials Chemistry C. 7: 1864-1870. DOI: 10.1039/C8Tc06208K  0.323
2019 Shi L, Li Q, Ling C, Zhang Y, Ouyang Y, Bai X, Wang J. Metal-free electrocatalyst for reducing nitrogen to ammonia using a Lewis acid pair Journal of Materials Chemistry. 7: 4865-4871. DOI: 10.1039/C8Ta11025E  0.341
2019 Li Q, Zhou Q, Shi L, Chen Q, Wang J. Recent advances in oxidation and degradation mechanisms of ultrathin 2D materials under ambient conditions and their passivation strategies Journal of Materials Chemistry. 7: 4291-4312. DOI: 10.1039/C8Ta10306B  0.336
2019 Guo R, Li Q, Zheng Y, Lei B, Sun H, Hu Z, Zhang J, Wang L, Longhi E, Barlow S, Marder SR, Wang J, Chen W. Degenerate electron-doping in two-dimensional tungsten diselenide with a dimeric organometallic reductant Materials Today. 30: 26-33. DOI: 10.1016/J.Mattod.2019.04.017  0.362
2019 Li Y, Niu X, Wang J. Strain-dependent electronic structure and optical properties of monolayer indium selenide: A density functional + tight-binding model + many-body perturbation theory study Flatchem. 15: 100092. DOI: 10.1016/J.Flatc.2019.100092  0.338
2019 Lu M, Li Q, Liu J, Zhang F, Zhang L, Wang J, Kang Z, Lan Y. Installing earth-abundant metal active centers to covalent organic frameworks for efficient heterogeneous photocatalytic CO2 reduction Applied Catalysis B: Environmental. 254: 624-633. DOI: 10.1016/J.Apcatb.2019.05.033  0.312
2019 Du F, Shi L, Zhang Y, Li T, Wang J, Wen G, Alsaedi A, Hayat T, Zhou Y, Zou Z. Foam–like Co9S8/Ni3S2 heterostructure nanowire arrays for efficient bifunctional overall water–splitting Applied Catalysis B-Environmental. 253: 246-252. DOI: 10.1016/J.Apcatb.2019.04.067  0.311
2018 Wang B, Wu Q, Zhang Y, Guo Y, Zhang X, Zhou Q, Dong S, Wang J. High Curie-temperature intrinsic ferromagnetism and hole doping-induced half-metallicity in two-dimensional scandium chlorine monolayers. Nanoscale Horizons. 3: 551-555. PMID 32254142 DOI: 10.1039/c8nh00101d  0.644
2018 Wang Y, Jiang C, Chen Q, Zhou Q, Wang H, Wan J, Ma L, Wang J. Highly Promoted Carrier Mobility and Intrinsic Stability by Rolling Up Monolayer Black Phosphorus into Nanoscrolls. The Journal of Physical Chemistry Letters. PMID 30449107 DOI: 10.1021/Acs.Jpclett.8B02913  0.357
2018 Ling C, Niu X, Li Q, Du A, Wang J. Metal-Free Single Atom Catalyst for N2 Fixation Driven by Visible Light. Journal of the American Chemical Society. PMID 30282453 DOI: 10.1021/Jacs.8B07472  0.34
2018 Zhou Z, Zhang Z, Wu Q, Ji X, Wang J, Zeng XC, Feng SP, Chan PKL. Inch-Scale Grain Boundary Free Organic Crystals Developed by Nucleation Seed-Controlled Shearing Method. Acs Applied Materials & Interfaces. PMID 30234961 DOI: 10.1021/Acsami.8B09655  0.668
2018 Guo Y, Zhang Y, Yuan S, Wang B, Wang J. Chromium sulfide halide monolayers: intrinsic ferromagnetic semiconductors with large spin polarization and high carrier mobility. Nanoscale. PMID 30229780 DOI: 10.1039/C8Nr06368K  0.346
2018 Hu Z, Li Q, Lei B, Wu J, Zhou Q, Gu C, Wen X, Wang J, Liu Y, Li S, Zheng Y, Lu J, He J, Wang L, Xiong Q, ... Wang J, et al. Abnormal Near-Infrared Absorption in 2D Black Phosphorus Induced by Ag Nanoclusters Surface Functionalization. Advanced Materials (Deerfield Beach, Fla.). e1801931. PMID 30144177 DOI: 10.1002/Adma.201801931  0.331
2018 Niu X, Li Y, Zhang Y, Li Q, Zhou Q, Zhao J, Wang J. Photo-Oxidative Degradation and Protection Mechanism of Black Phosphorus: Insights From Ultrafast Dynamics. The Journal of Physical Chemistry Letters. PMID 30085686 DOI: 10.1021/Acs.Jpclett.8B02060  0.315
2018 Wu Q, Zhang Y, Zhou Q, Wang J, Zeng XC. Transition Metal Dihydride Monolayers: A New Family of Two-Dimensional Ferromagnetic Materials with Intrinsic Room-Temperature Half-Metallicity. The Journal of Physical Chemistry Letters. PMID 30001619 DOI: 10.1021/Acs.Jpclett.8B01976  0.701
2018 Shi L, Li Q, Ouyang Y, Wang J. Effect of illumination and Se vacancies on fast oxidation of ultrathin gallium selenide. Nanoscale. PMID 29923588 DOI: 10.1039/C8Nr01533C  0.307
2018 Luo Z, Ouyang Y, Zhang H, Xiao M, Ge J, Jiang Z, Wang J, Tang D, Cao X, Liu C, Xing W. Chemically activating MoS via spontaneous atomic palladium interfacial doping towards efficient hydrogen evolution. Nature Communications. 9: 2120. PMID 29844358 DOI: 10.1038/S41467-018-04501-4  0.348
2018 Wu Q, Xu WW, Ma L, Wang J, Zeng XC. Two-Dimensional AuMX2 (M=Al, Ga, In; X=S, Se) Monolayers Featuring Intracrystalline Aurophilic Interactions with Novel Electronic and Optical Properties. Acs Applied Materials & Interfaces. PMID 29687988 DOI: 10.1021/Acsami.8B02820  0.697
2018 Zhao Y, Lin L, Zhou Q, Li Y, Yuan S, Chen Q, Dong S, Wang J. Surface Vacancy-Induced Switchable Electric Polarization and Enhanced Ferromagnetism in Monolayer Metal Trihalides. Nano Letters. PMID 29668292 DOI: 10.1021/Acs.Nanolett.8B00314  0.328
2018 Li Q, Zhao Y, Guo J, Zhou Q, Chen Q, Wang J. On-surface synthesis: a promising strategy toward the encapsulation of air unstable ultra-thin 2D materials. Nanoscale. PMID 29412197 DOI: 10.1039/C7Nr09178H  0.353
2018 Wang B, Niu X, Ouyang Y, Zhou Q, Wang J. Ultrathin Semiconducting Bi2Te2S and Bi2Te2Se with High Electron Mobilities. The Journal of Physical Chemistry Letters. PMID 29323907 DOI: 10.1021/Acs.Jpclett.7B03036  0.369
2018 Guo Y, Yuan S, Wang B, Shi L, Wang J. Half-metallicity and enhanced ferromagnetism in Li-adsorbed ultrathin chromium triiodide Journal of Materials Chemistry C. 6: 5716-5720. DOI: 10.1039/C8Tc01302K  0.358
2018 Chang J, Ouyang Y, Ge J, Wang J, Liu C, Xing W. Cobalt phosphosulfide in the tetragonal phase: a highly active and durable catalyst for the hydrogen evolution reaction Journal of Materials Chemistry. 6: 12353-12360. DOI: 10.1039/C8Ta03951H  0.311
2018 Zhang X, Wang B, Niu X, Li Y, Chen Y, Wang J. Bi2OS2: a direct-gap two-dimensional semiconductor with high carrier mobility and surface electron states Materials Horizons. 5: 1058-1064. DOI: 10.1039/C8Mh01001C  0.379
2018 Yuan S, Ding H, Wang J, Chen Z. Extraordinary Magnetoresistance in Janus Monolayer MoTeB2: A Theoretical Prediction Journal of Physical Chemistry C. 122: 28423-28430. DOI: 10.1021/Acs.Jpcc.8B10371  0.386
2018 Ling C, Bai X, Ouyang Y, Du A, Wang J. Single Molybdenum Atom Anchored on N-Doped Carbon as a Promising Electrocatalyst for Nitrogen Reduction into Ammonia at Ambient Conditions Journal of Physical Chemistry C. 122: 16842-16847. DOI: 10.1021/Acs.Jpcc.8B05257  0.35
2018 Bai X, Ling C, Shi L, Ouyang Y, Li Q, Wang J. Insight into the catalytic activity of MXenes for hydrogen evolution reaction Chinese Science Bulletin. 63: 1397-1403. DOI: 10.1016/J.Scib.2018.10.006  0.303
2017 Niu X, Li Y, Zhou Q, Shu H, Wang J. Arsenene-based heterostructures: high-efficient bifunctional materials for photovoltaics and photocatalytics. Acs Applied Materials & Interfaces. PMID 29160062 DOI: 10.1021/Acsami.7B14842  0.311
2017 Zhou Q, Li Q, Yuan S, Chen Q, Wang J. Band-edge engineering via molecule intercalation: a new strategy to improve stability of few-layer black phosphorus. Physical Chemistry Chemical Physics : Pccp. PMID 29067378 DOI: 10.1039/C7Cp05730J  0.317
2017 Shi L, Zhou Q, Zhao Y, Ouyang Y, Ling C, Li Q, Wang J. Oxidation Mechanism and Protection Strategy of Ultrathin Indium Selenide: Insight From Theory. The Journal of Physical Chemistry Letters. PMID 28846423 DOI: 10.1021/Acs.Jpclett.7B02059  0.32
2017 Ling C, Shi L, Ouyang Y, Zeng XC, Wang J. Nanosheet Supported Single-Metal Atom Bifunctional Catalyst for Overall Water Splitting. Nano Letters. PMID 28745889 DOI: 10.1021/Acs.Nanolett.7B02518  0.466
2017 Wang B, Yuan S, Li Y, Shi L, Wang J. A new Dirac cone material: a graphene-like Be3C2 monolayer. Nanoscale. PMID 28406258 DOI: 10.1039/C7Nr00455A  0.367
2017 Yao X, Wang J, Wu G, Goh SS, Zhu H, Yang S. Theoretical study on the self-assembly of 1,3,5-triethynylbenzene on Si(100)2 × 1 and in situ polymerization via reaction with CO to fabricate a single surface-grafted polymer Journal of Materials Chemistry C. 5: 3585-3591. DOI: 10.1039/C7Tc00678K  0.305
2017 Ouyang Y, Li Q, Shi L, Ling C, Wang J. Molybdenum sulfide clusters immobilized on defective graphene: a stable catalyst for the hydrogen evolution reaction Journal of Materials Chemistry. 6: 2289-2294. DOI: 10.1039/C7Ta09828F  0.365
2017 Wu Q, Xu WW, Qu B, Ma L, Niu X, Wang J, Zeng XC. Au6S2monolayer sheets: metallic and semiconducting polymorphs Materials Horizons. 4: 1085-1091. DOI: 10.1039/C7Mh00461C  0.656
2017 Ling C, Ouyang Y, Shi L, Yuan S, Chen Q, Wang J. Template-Grown MoS2 Nanowires Catalyze the Hydrogen Evolution Reaction: Ultralow Kinetic Barriers with High Active Site Density Acs Catalysis. 7: 5097-5102. DOI: 10.1021/Acscatal.7B01595  0.327
2017 Niu X, Li Y, Shu H, Yao X, Wang J. Efficient Carrier Separation in Graphitic Zinc Oxide and Blue Phosphorus van der Waals Heterostructure Journal of Physical Chemistry C. 121: 3648-3653. DOI: 10.1021/Acs.Jpcc.6B12613  0.308
2016 Ling C, Shi L, Ouyang Y, Chen Q, Wang J. Transition Metal-Promoted V2CO2 (MXenes): A New and Highly Active Catalyst for Hydrogen Evolution Reaction. Advanced Science (Weinheim, Baden-Wurttemberg, Germany). 3: 1600180. PMID 27980992 DOI: 10.1002/Advs.201600180  0.323
2016 Niu X, Shu H, Li Y, Wang J. Photo-absorption Tolerance of Intrinsic Point Defects and Oxidation in Black Phosphorus Quantum Dots. The Journal of Physical Chemistry Letters. PMID 27973847 DOI: 10.1021/Acs.Jpclett.6B02486  0.319
2016 Shi L, Ling C, Ouyang Y, Wang J. High intrinsic catalytic activity of two-dimensional boron monolayers for the hydrogen evolution reaction. Nanoscale. PMID 27966713 DOI: 10.1039/C6Nr06621F  0.336
2016 Niu X, Li Y, Shu H, Wang J. Revealing the underlying absorption and emission mechanism of nitrogen doped graphene quantum dots. Nanoscale. PMID 27845798 DOI: 10.1039/C6Nr06447G  0.331
2016 Li Q, Zhou Q, Niu X, Zhao Y, Chen Q, Wang J. Covalent Functionalization of Black Phosphorus from First Principles. The Journal of Physical Chemistry Letters. PMID 27794604 DOI: 10.1021/Acs.Jpclett.6B02192  0.3
2016 Wu Q, Zhang JJ, Hao P, Ji Z, Dong S, Ling C, Chen Q, Wang J. Versatile Titanium Silicide Monolayers with Prominent Ferromagnetic, Catalytic and Superconducting Properties: Theoretical Prediction. The Journal of Physical Chemistry Letters. PMID 27603004 DOI: 10.1021/Acs.Jpclett.6B01731  0.676
2016 Yang B, Wan B, Zhou Q, Wang Y, Hu W, Lv W, Chen Q, Zeng Z, Wen F, Xiang J, Yuan S, Wang J, Zhang B, Wang W, Zhang J, et al. Te-Doped Black Phosphorus Field-Effect Transistors. Advanced Materials (Deerfield Beach, Fla.). PMID 27594417 DOI: 10.1002/Adma.201603723  0.314
2016 Yao X, Zhang X, Ye X, Wang J. Structure and electronic properties of bilayer graphene functionalized with half-sandwiched transition metal-cyclopentadienyl complexes. Physical Chemistry Chemical Physics : Pccp. PMID 27464257 DOI: 10.1039/C6Cp03705D  0.368
2016 Shu H, Li Y, Niu X, Wang J. Greatly Enhanced Optical Absorption of Defective MoS2 Monolayer through Oxygen passivation. Acs Applied Materials & Interfaces. PMID 27144902 DOI: 10.1021/Acsami.6B03242  0.306
2016 Liu W, Zhou Q, Chen Q, Niu D, Zhou Y, Xu Y, Zhang R, Wang J, van der Laan G. Probing the Buried Magnetic Interfaces. Acs Applied Materials & Interfaces. PMID 26887429 DOI: 10.1021/Acsami.5B11438  0.338
2016 Xu L, Chen Q, Liao L, Liu X, Chang TC, Chang KC, Tsai TM, Jiang C, Wang J, Li JC. Rational hydrogenation for enhanced mobility and high reliability on ZnO-based thin film transistors: from simulation to experiment. Acs Applied Materials & Interfaces. PMID 26856932 DOI: 10.1021/Acsami.5B10220  0.337
2016 Shu H, Li Y, Niu X, Wang J. The stacking dependent electronic structure and optical properties of bilayer black phosphorus. Physical Chemistry Chemical Physics : Pccp. PMID 26845322 DOI: 10.1039/C5Cp07995K  0.314
2016 Niu X, Li Y, Shu H, Wang J. Anomalous Size Dependence of Optical Properties in Black Phosphorus Quantum Dots. The Journal of Physical Chemistry Letters. PMID 26750430 DOI: 10.1021/Acs.Jpclett.5B02457  0.315
2016 Zhao W, Wu Q, Hao Q, Wang J, Li M, Zhang Y, Bi K, Chen Y, Ni Z. Plasmon-phonon coupling in monolayer WS2 Applied Physics Letters. 108. DOI: 10.1063/1.4944948  0.63
2016 Yao X, Yuan S, Wang J. Theoretical Studies of Sandwich Molecular Wires with Europium and Boratacyclooctatetraene Ligand and the Structure on a H-Ge(001)-2×1 Surface Journal of Physical Chemistry C. 120: 7088-7093. DOI: 10.1021/Acs.Jpcc.5B11660  0.388
2015 Ma L, Zeng XC, Wang J. Oxygen Intercalation of Graphene on Transition Metal Substrate: An Edge-Limited Mechanism. The Journal of Physical Chemistry Letters. 6: 4099-4105. PMID 26722784 DOI: 10.1021/Acs.Jpclett.5B01841  0.476
2015 Zhao Y, Wu Q, Chen Q, Wang J. Molecular Self-Assembly on Two-Dimensional Atomic Crystals: Insights from Molecular Dynamics Simulations. The Journal of Physical Chemistry Letters. PMID 26523464 DOI: 10.1021/Acs.Jpclett.5B02147  0.645
2015 Yao X, Wang J, Yuan S, Zhang X, Wu G, Wang X, Yang SW. A theoretical guide for fabricating a conductive molecular wire on a silicon surface via an in situ surface polymerization reaction. Nanoscale. PMID 26325688 DOI: 10.1039/C5Nr03621F  0.3
2015 Shu H, Li Y, Wang S, Wang J. Quasi-particle energies and optical excitations of hydrogenated and fluorinated germanene. Physical Chemistry Chemical Physics : Pccp. 17: 4542-50. PMID 25583554 DOI: 10.1039/C4Cp05146G  0.302
2015 Zhou Q, Wang J, Chwee TS, Wu G, Wang X, Ye Q, Xu J, Yang SW. Topological insulators based on 2D shape-persistent organic ligand complexes. Nanoscale. 7: 727-35. PMID 25429668 DOI: 10.1039/C4Nr05247A  0.352
2015 Zeng X, Yao X, Zhang J, Zhang Q, Wu W, Chai A, Wang J, Zeng Q, Xie J. Construction of a series of zero-dimensional/one-dimensional crystalline Zn–S clusters – effect of the character of bridging organic ligands on structural diversity Inorganic Chemistry Frontiers. 2: 164-169. DOI: 10.1039/C4Qi00227J  0.302
2015 Wang Z, Chen Q, Wang J. Electronic Structure of Twisted Bilayers of Graphene/MoS2 and MoS2/MoS2 Journal of Physical Chemistry C. 119: 4752-4758. DOI: 10.1021/Jp507751P  0.336
2015 Li Y, Shu H, Wang S, Wang J. Electronic and Optical Properties of Graphene Quantum Dots: The Role of Many-Body Effects Journal of Physical Chemistry C. 119: 4983-4989. DOI: 10.1021/Jp506969R  0.325
2015 Li Y, Shu H, Niu X, Wang J. Electronic and Optical Properties of Edge-Functionalized Graphene Quantum Dots and the Underlying Mechanism Journal of Physical Chemistry C. 119: 24950-24957. DOI: 10.1021/Acs.Jpcc.5B05935  0.341
2015 Shu H, Li Y, Wang S, Wang J. Thickness-Dependent Electronic and Optical Properties of Bernal-Stacked Few-Layer Germanane Journal of Physical Chemistry C. 119: 15526-15531. DOI: 10.1021/Acs.Jpcc.5B03679  0.31
2015 Yao X, Zhang X, Wang J. The bonding characteristics and electronic and magnetic properties of organometallic sandwich clusters and nanowires International Journal of Quantum Chemistry. 115: 607-617. DOI: 10.1002/Qua.24843  0.404
2014 Ma L, Wang J, Yip J, Ding F. Mechanism of Transition-Metal Nanoparticle Catalytic Graphene Cutting. The Journal of Physical Chemistry Letters. 5: 1192-7. PMID 26274470 DOI: 10.1021/Jz500254U  0.32
2014 He D, Zhang Y, Wu Q, Xu R, Nan H, Liu J, Yao J, Wang Z, Yuan S, Li Y, Shi Y, Wang J, Ni Z, He L, Miao F, et al. Two-dimensional quasi-freestanding molecular crystals for high-performance organic field-effect transistors. Nature Communications. 5: 5162. PMID 25330787 DOI: 10.1038/Ncomms6162  0.654
2014 Yu Z, Pan Y, Shen Y, Wang Z, Ong ZY, Xu T, Xin R, Pan L, Wang B, Sun L, Wang J, Zhang G, Zhang YW, Shi Y, Wang X. Towards intrinsic charge transport in monolayer molybdenum disulfide by defect and interface engineering. Nature Communications. 5: 5290. PMID 25327957 DOI: 10.1038/Ncomms6290  0.316
2014 Pan J, Wang Z, Chen Q, Hu J, Wang J. Band structure engineering of monolayer MoS₂ by surface ligand functionalization for enhanced photoelectrochemical hydrogen production activity. Nanoscale. 6: 13565-71. PMID 25268589 DOI: 10.1039/C4Nr02829E  0.307
2014 Chen T, Chen Q, Schouteden K, Huang W, Wang X, Li Z, Miao F, Wang X, Li Z, Zhao B, Li S, Song F, Wang J, Wang B, Van Haesendonck C, et al. Topological transport and atomic tunnelling-clustering dynamics for aged Cu-doped Bi2Te3 crystals. Nature Communications. 5: 5022. PMID 25247692 DOI: 10.1038/Ncomms6022  0.354
2014 Chen Y, Meng L, Zhao W, Liang Z, Wu X, Nan H, Wu Z, Huang S, Sun L, Wang J, Ni Z. Raman mapping investigation of chemical vapor deposition-fabricated twisted bilayer graphene with irregular grains. Physical Chemistry Chemical Physics : Pccp. 16: 21682-7. PMID 25198180 DOI: 10.1039/C4Cp03386H  0.318
2014 Chen Q, Ouyang Y, Yuan S, Li R, Wang J. Uniformly wetting deposition of Co atoms on MoS(2) monolayer: a promising two-dimensional robust half-metallic ferromagnet. Acs Applied Materials & Interfaces. 6: 16835-40. PMID 25187971 DOI: 10.1021/Am504216K  0.402
2014 Nan H, Wang Z, Wang W, Liang Z, Lu Y, Chen Q, He D, Tan P, Miao F, Wang X, Wang J, Ni Z. Strong photoluminescence enhancement of MoS(2) through defect engineering and oxygen bonding. Acs Nano. 8: 5738-45. PMID 24836121 DOI: 10.1021/Nn500532F  0.309
2014 Pan J, Wang S, Chen Q, Hu J, Wang J. Band-structure engineering of ZnO by anion-cation co-doping for enhanced photo-electrochemical activity. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 15: 1611-8. PMID 24604895 DOI: 10.1002/Cphc.201301059  0.342
2014 Xu R, He D, Zhang Y, Wu B, Liu F, Meng L, Liu J, Wu Q, Shi Y, Wang J, Nie J, Wang X, He L. Unveiling the structural origin of the high carrier mobility of a molecular monolayer on boron nitride Physical Review B. 90. DOI: 10.1103/Physrevb.90.224106  0.637
2014 Meng L, Jiang J, Wang J, Ding F. Mechanism of Metal Catalyzed Healing of Large Structural Defects in Graphene Journal of Physical Chemistry C. 118: 720-724. DOI: 10.1021/Jp409471A  0.333
2013 Qiu H, Xu T, Wang Z, Ren W, Nan H, Ni Z, Chen Q, Yuan S, Miao F, Song F, Long G, Shi Y, Sun L, Wang J, Wang X. Hopping transport through defect-induced localized states in molybdenum disulphide. Nature Communications. 4: 2642. PMID 24149969 DOI: 10.1038/Ncomms3642  0.338
2013 Zhang T, Zhu L, Yuan S, Wang J. Structural and magnetic properties of 3d transition-metal-atom adsorption on perfect and defective graphene: a density functional theory study. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 14: 3483-8. PMID 24105941 DOI: 10.1002/Cphc.201300563  0.368
2013 Chen Q, Wang J. Ferromagnetism in Nd-doped ZnO nanowires and the influence of oxygen vacancies: ab initio calculations. Physical Chemistry Chemical Physics : Pccp. 15: 17793-7. PMID 24042194 DOI: 10.1039/C3Cp52391H  0.354
2013 Ma L, Wang J, Ding F. Recent progress and challenges in graphene nanoribbon synthesis. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 14: 47-54. PMID 22615215 DOI: 10.1002/Cphc.201200253  0.32
2013 Pan J, Wang S, Zhang D, Hu J, Chen Q, Wang J. Magnetism and stability of noncompensated anion-cation codoped ZnO Journal of Applied Physics. 113: 43915. DOI: 10.1063/1.4789013  0.329
2013 Sheng F, Xu C, Jin Z, Guo J, Fang S, Shi Z, Wang J. Simulation on Field Enhanced Electron Transfer between the Interface of ZnO–Ag Nanocomposite Journal of Physical Chemistry C. 117: 18627-18633. DOI: 10.1021/Jp405186C  0.322
2013 Yuan S, Meng L, Wang J. Greatly Improved Methane Dehydrogenation via Ni Adsorbed Cu(100) Surface Journal of Physical Chemistry C. 117: 14796-14803. DOI: 10.1021/Jp400944C  0.337
2013 Meng L, Wang Z, Jiang J, Yang Y, Wang J. Defect Healing of Chemical Vapor Deposition Graphene Growth by Metal Substrate Step Journal of Physical Chemistry C. 117: 15260-15265. DOI: 10.1021/Jp312802E  0.339
2013 Wang Y, Wu G, Yang M, Wang J. Competition between Eley–Rideal and Langmuir–Hinshelwood Pathways of CO Oxidation on Cun and CunO (n = 6, 7) Clusters Journal of Physical Chemistry C. 117: 8767-8773. DOI: 10.1021/Jp3122775  0.312
2013 Wang Y, Zhou Q, Yang M, Wang J. Isomorphous substituted bimetallic oxide cluster as a novel strategy for single-atom catalysis Computational and Theoretical Chemistry. 1021: 262-267. DOI: 10.1016/J.Comptc.2013.07.043  0.37
2013 Zhang T, Tian Z, Zhu L, Zhang X, Chen Q, Wang J. Theoretical investigations on structural, electronic, and magnetic properties of TM2Np2 (Np = Naphthalene, TM = Sc–Ni) sandwich clusters Computational and Theoretical Chemistry. 1013: 46-51. DOI: 10.1016/J.Comptc.2013.02.019  0.336
2013 Zhang T, Zhu L, Yuan S, Wang J. Inside Cover: Structural and Magnetic Properties of 3d Transition-Metal-Atom Adsorption on Perfect and Defective Graphene: A Density Functional Theory Study (ChemPhysChem 15/2013) Chemphyschem. 14: 3422-3422. DOI: 10.1002/Cphc.201390072  0.388
2012 Zhang T, Zhu L, Wu Q, Yang SW, Wang J. Structures and magnetism of multinuclear vanadium-pentacene sandwich clusters and their 1D molecular wires. The Journal of Chemical Physics. 137: 164309. PMID 23126712 DOI: 10.1063/1.4759505  0.659
2012 Wang Y, Chen Q, Wang J. Ab initio study of structure and magnetism of late transition metal oxide TMnOm clusters (TM = Fe, Co, Ni, n = 1, 2, m = 1-6). Journal of Nanoscience and Nanotechnology. 12: 6488-93. PMID 22962771 DOI: 10.1166/Jnn.2012.5442  0.381
2012 Wang D, Chen Q, Xing G, Yi J, Rahman Bakaul S, Ding J, Wang J, Wu T. Robust room-temperature ferromagnetism with giant anisotropy in Nd-doped ZnO nanowire arrays. Nano Letters. 12: 3994-4000. PMID 22731121 DOI: 10.1021/Nl301226K  0.332
2012 Wu G, Yang M, Guo X, Wang J. Comparative DFT study of N2 and NO adsorption on vanadium clusters V(n) (n = 2-13). Journal of Computational Chemistry. 33: 1854-61. PMID 22641425 DOI: 10.1002/Jcc.23017  0.339
2012 Wang Y, Wu G, Du J, Yang M, Wang J. Comparative ab initio study of CO adsorption on Sc(n) and Sc(n)O (n = 2-13) clusters. The Journal of Physical Chemistry. A. 116: 93-7. PMID 22145675 DOI: 10.1021/Jp208314G  0.322
2012 Wang S, Wang J. Quasiparticle Energies and Optical Excitations in Chevron-Type Graphene Nanoribbon Journal of Physical Chemistry C. 116: 10193-10197. DOI: 10.1021/Jp2125872  0.333
2012 Meng L, Sun Q, Wang J, Ding F. Molecular Dynamics Simulation of Chemical Vapor Deposition Graphene Growth on Ni (111) Surface Journal of Physical Chemistry C. 116: 6097-6102. DOI: 10.1021/Jp212149C  0.309
2012 Zhang X, Han J, Liu Y, Wang J. Structural, Electronic, and Magnetic Properties of One-Dimensional Organic Bimetal-Naphthalene Sandwich Nanowires Journal of Physical Chemistry C. 116: 5414-5419. DOI: 10.1021/Jp211419A  0.35
2012 Zhu L, Wang J, Ding F. Robust Electronic Properties of Sealed Graphene for Electronic Applications Journal of Physical Chemistry C. 116: 8027-8033. DOI: 10.1021/Jp210058C  0.328
2011 Du J, Yang M, Wang J. Comparative study of the interaction of O2 and C2H4 with small vanadium clusters from density functional theory. The Journal of Physical Chemistry. A. 115: 10259-65. PMID 21842908 DOI: 10.1021/Jp206108U  0.328
2011 Wang J, Ma L, Yuan Q, Zhu L, Ding F. Transition-metal-catalyzed unzipping of single-walled carbon nanotubes into narrow graphene nanoribbons at low temperature. Angewandte Chemie (International Ed. in English). 50: 8041-5. PMID 21761515 DOI: 10.1002/Anie.201101022  0.329
2011 Zhu L, Hu H, Chen Q, Wang S, Wang J, Ding F. Formation and electronic properties of hydrogenated few layer graphene. Nanotechnology. 22: 185202. PMID 21427467 DOI: 10.1088/0957-4484/22/18/185202  0.321
2011 Mu Y, Han Y, Wang J, Wan J, Wang G. Structures and magnetic properties of Pdnclusters (n=3–19) doped by Mn atoms Physical Review A. 84: 53201. DOI: 10.1103/Physreva.84.053201  0.343
2011 Wang S, Zhu L, Chen Q, Wang J, Ding F. Stability and electronic structure of hydrogen passivated few atomic layer silicon films: A theoretical exploration Journal of Applied Physics. 109: 53516. DOI: 10.1063/1.3553838  0.335
2011 Zhang T, Zhu L, Tian Z, Wang J. Structural, Electronic, and Magnetic Properties of Neutral and Charged Transition Metal–Bis(dicarbollide) Sandwich Clusters Journal of Physical Chemistry C. 115: 14542-14547. DOI: 10.1021/Jp202531C  0.389
2011 Ma L, Hu H, Zhu L, Wang J. Boron and Nitrogen Doping Induced Half-Metallicity in Zigzag Triwing Graphene Nanoribbons The Journal of Physical Chemistry C. 115: 6195-6199. DOI: 10.1021/Jp110649M  0.387
2011 Zhang X, Tian Z, Yang S, Wang J. Magnetic Manipulation and Half-Metal Prediction of One-Dimensional Bimetallic Organic Sandwich Molecular Wires [CpTM1CpTM2]∞ (TM1 = Ti, Cr, Fe; TM2 = Sc−Co) Journal of Physical Chemistry C. 115: 2948-2953. DOI: 10.1021/Jp109253A  0.363
2011 Wang J, Ma L, Yuan Q, Zhu L, Ding F. Cover Picture: Transition-Metal-Catalyzed Unzipping of Single-Walled Carbon Nanotubes into Narrow Graphene Nanoribbons at Low Temperature (Angew. Chem. Int. Ed. 35/2011) Angewandte Chemie International Edition. 50: 7955-7955. DOI: 10.1002/Anie.201104525  0.303
2011 Wang J, Ma L, Yuan Q, Zhu L, Ding F. Titelbild: Transition-Metal-Catalyzed Unzipping of Single-Walled Carbon Nanotubes into Narrow Graphene Nanoribbons at Low Temperature (Angew. Chem. 35/2011) Angewandte Chemie. 123: 8103-8103. DOI: 10.1002/Ange.201104525  0.303
2010 Zhu L, Zhang T, Yi M, Wang J. Ab initio study on mixed inorganic/organic ligand sandwich clusters: BzTMC(60), TM = Sc-Co. The Journal of Physical Chemistry. A. 114: 9398-403. PMID 20677797 DOI: 10.1021/Jp106129R  0.369
2010 Chen Q, Wang J, Zhu L, Wang S, Ding F. Fluorination induced half metallicity in two-dimensional few zinc oxide layers. The Journal of Chemical Physics. 132: 204703. PMID 20515106 DOI: 10.1063/1.3442908  0.394
2010 Wang Y, Gong X, Wang J. Comparative DFT study of structure and magnetism of TM(n)O(m) (TM = Sc-Mn, n = 1-2, m = 1-6) clusters. Physical Chemistry Chemical Physics : Pccp. 12: 2471-7. PMID 20449361 DOI: 10.1039/B920033A  0.344
2010 Wang X, Song F, Chen Q, Wang T, Wang J, Liu P, Shen M, Wan J, Wang G, Xu JB. Scaling dopant states in a semiconducting nanostructure by chemically resolved electron energy-loss spectroscopy: a case study on Co-doped ZnO. Journal of the American Chemical Society. 132: 6492-7. PMID 20405827 DOI: 10.1021/Ja100912K  0.366
2010 Zhang X, Wang J. Ab initio study of bond characteristics and magnetic properties of mixed-sandwich VnBzmCpk clusters. The Journal of Physical Chemistry. A. 114: 2319-23. PMID 20099845 DOI: 10.1021/Jp907834V  0.368
2010 Zhu L, Wang J, Zhang T, Ma L, Lim CW, Ding F, Zeng XC. Mechanically robust tri-wing graphene nanoribbons with tunable electronic and magnetic properties. Nano Letters. 10: 494-8. PMID 20058872 DOI: 10.1021/Nl903278W  0.5
2010 Du J, Shen N, Zhu L, Wang J. Emergence of noncollinear magnetic ordering in bimetallic Co6?nMnn clusters Journal of Physics D. 43: 15006. DOI: 10.1088/0022-3727/43/1/015006  0.334
2010 Zhu L, Zhang T, Wang J. Electronic Structure of Bi Nanoribbon: Greatly Influenced by Edge Chirality and Edge Reconstruction Journal of Physical Chemistry C. 114: 19289-19293. DOI: 10.1021/Jp108019B  0.361
2010 Wu G, Wang J, Zeng XC, Hu H, Ding F. Controlling Cross Section of Carbon Nanotubes via Selective Hydrogenation Journal of Physical Chemistry C. 114: 11753-11757. DOI: 10.1021/Jp102005K  0.414
2010 Wang Y, Yang M, Wang J. Ab initio study of structure and magnetism of bimetallic oxide clusters TiVOm, VMnOm, and MnCoOm, m = 3, 4 Journal of Molecular Structure-Theochem. 953: 55-60. DOI: 10.1016/J.Theochem.2010.05.002  0.35
2009 Zhang X, Ng MF, Wang Y, Wang J, Yang SW. Theoretical studies on structural, magnetic, and spintronic characteristics of sandwiched Eu(n)COT(n+1) (n = 1-4) clusters. Acs Nano. 3: 2515-22. PMID 19685860 DOI: 10.1021/Nn900401B  0.361
2009 Wang J, Wang Y, Wu G, Zhang X, Zhao X, Yang M. Ab initio study of the structure and magnetism of atomic oxygen adsorbed Scn (n = 2-14) clusters. Physical Chemistry Chemical Physics : Pccp. 11: 5980-5. PMID 19588021 DOI: 10.1039/B902627D  0.37
2009 Zhang X, Wang J, Zeng XC. Ab initio study of structural, electronic, and magnetic properties of V(n)(C(60))(m) complexes. The Journal of Physical Chemistry. A. 113: 5406-13. PMID 19402717 DOI: 10.1021/Jp8064272  0.479
2009 Zhang X, Wang J, Gao Y, Zeng XC. Ab initio study of structural and magnetic properties of TM(n)(ferrocene)(n+1) (TM = Sc, Ti, V, Mn) sandwich clusters and nanowires (n = infinity). Acs Nano. 3: 537-45. PMID 19256546 DOI: 10.1021/Nn800794C  0.484
2009 Zhu L, Wang J, Ding F. Gold nanotube encapsulation enhanced magnetic properties of transition metal monoatomic chains: An ab initio study. The Journal of Chemical Physics. 130: 064706. PMID 19222289 DOI: 10.1063/1.3055520  0.335
2009 Chen Q, Zhu L, Wang J. Edge-passivation induced half-metallicity of zigzag zinc oxide nanoribbons Applied Physics Letters. 95: 133116. DOI: 10.1063/1.3238561  0.371
2009 Zhu L, Wang J. Ab Initio Study of Structural, Electronic, and Magnetic Properties of Transition Metal−Borazine Molecular Wires Journal of Physical Chemistry C. 113: 8767-8771. DOI: 10.1021/Jp9018298  0.409
2009 Wu G, Wang J, Zhang X, Zhu L. Hydrogen Storage on Metal-Coated B80 Buckyballs with Density Functional Theory Journal of Physical Chemistry C. 113: 7052-7057. DOI: 10.1021/Jp8113732  0.319
2009 Chen Q, Wang J. Structural, electronic, and magnetic properties of TMZn11O12 and TM2Zn10O12 clusters (TM = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, and Cu) Chemical Physics Letters. 474: 336-341. DOI: 10.1016/J.Cplett.2009.05.006  0.355
2009 Shen N, Wang Y, Chen S, Wang J. Structural and magnetic properties of bimetallic Con-1Cr clusters with density functional theory Frontiers of Physics in China. 4: 408-414. DOI: 10.1007/S11467-009-0034-6  0.349
2008 Wang J, Zhu L, Zhang X, Yang M. Size- and shape-dependent polarizabilities of sandwich and rice-ball Co(n)Bz(m) clusters from density functional theory. The Journal of Physical Chemistry. A. 112: 8226-30. PMID 18700735 DOI: 10.1021/Jp803204Z  0.376
2008 Wu G, Wang J, Lu Y, Yang M. Density functional study of CO adsorption on Sc(n) (n=2-13) clusters. The Journal of Chemical Physics. 128: 224315. PMID 18554021 DOI: 10.1063/1.2938377  0.35
2008 Wang J, Zhang X, von Ragué Schleyer P, Chen Z. Density functional theory studies of inorganic metallocene multidecker V(n)(P(6))(n+1) (n=1-4) sandwich clusters. The Journal of Chemical Physics. 128: 104706. PMID 18345918 DOI: 10.1063/1.2883971  0.347
2008 Idrobo JC, Walkosz W, Yip SF, Öğüt S, Wang J, Jellinek J. Erratum: Static polarizabilities and optical absorption spectra of gold clusters (Aun,n=2−14and 20) from first principles [Phys. Rev. B76, 205422 (2007)] Physical Review B. 77. DOI: 10.1103/Physrevb.77.249903  0.592
2008 Zhu L, Wang J, Yang M. Density functional theory study of cationic group VI transition metal-benzene clusters Journal of Molecular Structure-Theochem. 869: 37-40. DOI: 10.1016/J.Theochem.2008.08.026  0.376
2008 Shen N, Wang J, Zhu L. Ab initio study of magnetic properties of bimetallic Con−1Mn and Con−1V clusters Chemical Physics Letters. 467: 114-119. DOI: 10.1016/J.Cplett.2008.10.073  0.363
2007 Wang J, Bai J, Jellinek J, Zeng XC. Gold-coated transition-metal anion [Mn13@Au20]- with ultrahigh magnetic moment. Journal of the American Chemical Society. 129: 4110-1. PMID 17367134 DOI: 10.1021/Ja0664234  0.667
2007 Idrobo JC, Walkosz W, Yip SF, Öǧüt S, Wang J, Jellinek J. Static polarizabilities and optical absorption spectra of gold clusters (Aun, n=2-14 and 20) from first principles Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.205422  0.649
2006 Bai J, Cui LF, Wang J, Yoo S, Li X, Jellinek J, Koehler C, Frauenheim T, Wang LS, Zeng XC. Structural evolution of anionic silicon clusters SiN (20 The Journal of Physical Chemistry. A. 110: 908-12. PMID 16419988 DOI: 10.1021/Jp055874S  0.661
2006 Zhao J, Zhou X, Chen X, Wang J, Jellinek J. Density-functional study of small and medium-sizedAsnclusters up ton=28 Physical Review B. 73: 115418. DOI: 10.1103/Physrevb.73.115418  0.557
2006 Wang J, Yang M, Jellinek J, Wang G. Dipole polarizabilities of medium-sized gold clusters Physical Review A. 74. DOI: 10.1103/Physreva.74.023202  0.633
2006 Öǧüt S, Idrobo JC, Jellinek J, Wang J. Structural, electronic, and optical properties of noble metal clusters from first principles Journal of Cluster Science. 17: 609-626. DOI: 10.1007/S10876-006-0075-8  0.637
2005 Wang J, Jellinek J. Infrared spectra of V(n)Bz(n+1) sandwich clusters: a theoretical study of size evolution. The Journal of Physical Chemistry. A. 109: 10180-2. PMID 16833309 DOI: 10.1021/Jp055532M  0.587
2005 Wang J, Jellinek J, Zhao J, Chen Z, King RB, Schleyer Pv. Hollow cages versus space-filling structures for medium-sized gold clusters: the spherical aromaticity of the Au50 cage. The Journal of Physical Chemistry. A. 109: 9265-9. PMID 16833267 DOI: 10.1021/Jp052414Q  0.613
2005 Wang J, Acioli PH, Jellinek J. Structure and magnetism of VnBz(n+1) sandwich clusters. Journal of the American Chemical Society. 127: 2812-3. PMID 15740091 DOI: 10.1021/Ja043807Q  0.627
2005 Zhao J, Wang J, Jellinek J, Yoo S, Zeng XC. Stuffed fullerene structures for medium-sized silicon clusters The European Physical Journal D. 34: 35-37. DOI: 10.1140/Epjd/E2005-00113-X  0.657
2005 Ma S, Wang G, Wang J, Xue L. Structure and electronic property of Sin (n=20–40 and 45) clusters Physics Letters A. 337: 216-223. DOI: 10.1016/J.Physleta.2005.01.023  0.362
2004 Yoo S, Zhao J, Wang J, Zeng XC. Endohedral silicon fullerenes sinN (27 < or = N < or = 39). Journal of the American Chemical Society. 126: 13845-9. PMID 15493945 DOI: 10.1021/Ja046861F  0.41
2003 Wang J, Wang G, Zhao J. Nonmetal-metal transition in Zn{sub n} (n=2-20) clusters Physical Review A. 68: 13201. DOI: 10.1103/Physreva.68.013201  0.375
2003 Wang J, Yang M, Wang G, Zhao J. Dipole polarizabilities of germanium clusters Chemical Physics Letters. 367: 448-454. DOI: 10.1016/S0009-2614(02)01756-6  0.37
2003 Wang J, Wang G, Zhao J. Structures and electronic properties of Cu20, Ag20, and Au20 clusters with density functional method Chemical Physics Letters. 380: 716-720. DOI: 10.1016/J.Cplett.2003.09.062  0.352
2002 Wang J, Chen X, Wang G, Wang B, Lu W, Zhao J. Melting behavior in ultrathin metallic nanowires Physical Review B. 66: 85408. DOI: 10.1103/Physrevb.66.085408  0.305
2002 Wang J, Wang G, Zhao J. Density-functional study of Au n ( n = 2 – 2 0 ) clusters: Lowest-energy structures and electronic properties Physical Review B. 66: 35418. DOI: 10.1103/Physrevb.66.035418  0.396
2002 Wang J, Wang G, Chen X, Lu W, Zhao J. Structure and magnetic properties of Co-Cu bimetallic clusters Physical Review B. 66: 14419. DOI: 10.1103/Physrevb.66.014419  0.325
2001 Wang J, Wang G, Zhao J. Structure and electronic properties of Ge n (n=2-25) clusters from density-functional theory Physical Review B. 64: 205411. DOI: 10.1103/Physrevb.64.205411  0.366
2001 Wang J, Wang G, Zhao J. Density functional study of beryllium clusters, with gradient correction Journal of Physics: Condensed Matter. 13. DOI: 10.1088/0953-8984/13/33/101  0.399
2001 Li H, Wang G, Ding F, Wang J, Shen W. Molecular dynamics computation of clusters in liquid Fe–Al alloy Physics Letters A. 280: 325-332. DOI: 10.1016/S0375-9601(01)00044-5  0.311
2001 Wang J, Ding F, Shen W, Li T, Wang G, Zhao J. Thermal behavior of Cu–Co bimetallic clusters Solid State Communications. 119: 13-18. DOI: 10.1016/S0038-1098(01)00211-3  0.33
2001 Zhao J, Qiu Q, Wang B, Wang J, Wang G. Geometric and electronic properties of titanium clusters studied by ultrasoft pseudopotential Solid State Communications. 118: 157-161. DOI: 10.1016/S0038-1098(01)00044-8  0.372
2001 Wang J, Zhao J, Ding F, Shen W, Lee H, Wang G. Thermal properties of medium-sized Ge clusters Solid State Communications. 117: 593-598. DOI: 10.1016/S0038-1098(00)00523-8  0.335
2001 Wang J, Wang G, Ding F, Lee H, Shen W, Zhao J. Structural transition of Si clusters and their thermodynamics Chemical Physics Letters. 341: 529-534. DOI: 10.1016/S0009-2614(01)00522-X  0.361
2000 Zhao J, Wang J, Wang G. A transferable nonorthogonal tight-binding model of germanium: application to small clusters Physics Letters A. 275: 281-286. DOI: 10.1016/S0375-9601(00)00588-0  0.334
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