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Changfeng Chen - Publications

Affiliations: 
Physics University of Nevada, Las Vegas, Nevada, United States 
Area:
Computational methods and many-body techniques
Website:
http://www.physics.unlv.edu/~chen/
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Year Citation  Score
2020 Tang X, Shang J, Ma Y, Gu Y, Chen C, Kou L. Tuning magnetism of metal porphyrazine molecules by ferroelectric In2Se3 monolayer. Acs Applied Materials & Interfaces. PMID 32805892 DOI: 10.1021/Acsami.0C09247  0.304
2020 Shang J, Li C, Tang X, Du A, Liao T, Gu Y, Ma Y, Kou L, Chen C. Multiferroic decorated FeO monolayer predicted from first principles. Nanoscale. PMID 32633742 DOI: 10.1039/D0Nr03391J  0.304
2020 Wang JT, Chen C. New carbon allotropes derived from nanotubes via a three-fold distortion mechanism. Physical Chemistry Chemical Physics : Pccp. PMID 32452472 DOI: 10.1039/D0Cp00834F  0.357
2020 Liu C, Song X, Li Q, Ma Y, Chen C. Superconductivity in Compression-Shear Deformed Diamond. Physical Review Letters. 124: 147001. PMID 32338977 DOI: 10.1103/Physrevlett.124.147001  0.337
2020 Huang P, Liu H, Lv J, Li Q, Long C, Wang Y, Chen C, Hemley RJ, Ma Y. Stability of HO at extreme conditions and implications for the magnetic fields of Uranus and Neptune. Proceedings of the National Academy of Sciences of the United States of America. PMID 32127483 DOI: 10.1073/Pnas.1921811117  0.323
2020 Li X, Xie Y, Sun Y, Huang P, Liu H, Chen C, Ma Y. Chemically Tuning Stability and Superconductivity of P-H Compounds. The Journal of Physical Chemistry Letters. PMID 31958371 DOI: 10.1021/Acs.Jpclett.9B03856  0.346
2020 Lu C, Chen C. Structure-Strength Relations of distinct MoN Phases from First-Principles Calculations Physical Review Materials. 4: 1. DOI: 10.1103/Physrevmaterials.4.044002  0.337
2020 Bu K, Wang J, Weng H, Chen C. Topological semimetal in an s p 2 − s p 3 hybridized carbon network with nodal rings Physical Review B. 101: 205104. DOI: 10.1103/Physrevb.101.205104  0.306
2020 Jiang S, Wu H, Kou L, Tang C, Wang C, Chen C. Buckling of blue phosphorus nanotubes under axial compression: Insights from molecular dynamics simulations Journal of Applied Physics. 127: 14301. DOI: 10.1063/1.5127987  0.343
2019 Liu C, Song X, Li Q, Ma Y, Chen C. Smooth Flow in Diamond: Atomistic Ductility and Electronic Conductivity. Physical Review Letters. 123: 195504. PMID 31765195 DOI: 10.1103/Physrevlett.123.195504  0.326
2019 Wang JT, Qian Y, Weng H, Wang E, Chen C. Three-Dimensional Crystalline Modification of Graphene in all- sp Hexagonal Lattices with or without Topological Nodal Lines. The Journal of Physical Chemistry Letters. PMID 31038963 DOI: 10.1021/Acs.Jpclett.9B00844  0.343
2019 Wang R, Su W, Zhu JX, Ting CS, Li H, Chen C, Wang B, Wang X. Kondo Signatures of a Quantum Magnetic Impurity in Topological Superconductors. Physical Review Letters. 122: 087001. PMID 30932570 DOI: 10.1103/Physrevlett.122.087001  0.332
2019 Wang J, Li Q, Pickard CJ, Chen C, Ma Y. Computational discovery and characterization of new BO phases. Physical Chemistry Chemical Physics : Pccp. PMID 30656340 DOI: 10.1039/C8Cp07161F  0.381
2019 Gu YM, Pang T, Chen C, Wang EG, Ting CS, Bylander DM, Kleinman L. First-principles study of the quaternary semiconductor superlattices (GaX)1/(YAs)1 (X=N, P; Y=Al, In). Physical Review. B, Condensed Matter. 54: 13784-13790. PMID 9985295 DOI: 10.1103/Physrevb.54.13784  0.392
2019 Deng S, Song X, Shao X, Li Q, Xie Y, Chen C, Ma Y. First-principles study of high-pressure phase stability and superconductivity of Bi 4 I 4 Physical Review B. 100: 224108. DOI: 10.1103/Physrevb.100.224108  0.325
2019 Zhang A, Ma X, Liu C, Lou R, Wang Y, Yu Q, Wang Y, Xia T, Wang S, Zhang L, Wang X, Chen C, Zhang Q. Topological phase transition between distinct Weyl semimetal states in MoTe2 Physical Review B. 100. DOI: 10.1103/Physrevb.100.201107  0.372
2019 Zhang A, Ma X, Wang Y, Sun S, Lei B, Lei H, Chen X, Wang X, Chen C, Zhang Q. Probing the direct factor for superconductivity in FeSe-Based Superconductors by Raman Scattering Physical Review B. 100. DOI: 10.1103/Physrevb.100.060504  0.334
2019 Wen L, Wu H, Sun H, Chen C. Profound softening and shear-induced melting of diamond under extreme conditions: An ab-initio molecular dynamics study Carbon. 155: 361-368. DOI: 10.1016/J.Carbon.2019.08.079  0.322
2019 Wu H, Luo X, Wen L, Sun H, Chen C. Extreme Static Compression of Carbon to Terapascal Pressures Carbon. 144: 161-170. DOI: 10.1016/J.Carbon.2018.12.004  0.346
2018 Tang X, Sun W, Lu C, Kou L, Chen C. Atomically thin NiB monolayer: a robust Dirac material. Physical Chemistry Chemical Physics : Pccp. PMID 30540305 DOI: 10.1039/C8Cp05778H  0.368
2018 Lu C, Chen C. High-Pressure Evolution of Crystal Bonding Structures and Properties of FeOOH. The Journal of Physical Chemistry Letters. PMID 29649871 DOI: 10.1021/Acs.Jpclett.8B00947  0.357
2018 Wang JT, Chen C, Mizuseki H, Kawazoe Y. New carbon allotropes in sp + sp3 bonding networks consisting of C8 cubes. Physical Chemistry Chemical Physics : Pccp. PMID 29383355 DOI: 10.1039/C7Cp08380G  0.35
2018 Wang JT, Nie S, Weng H, Kawazoe Y, Chen C. Topological Nodal-Net Semimetal in a Graphene Network Structure. Physical Review Letters. 120: 026402. PMID 29376700 DOI: 10.1103/Physrevlett.120.026402  0.368
2018 Kou L, Niu C, Fu H, Ma Y, Yan B, Chen C. Tunable Quantum Order in Bilayer Bi2Te3: Stacking Dependent Quantum Spin Hall States Applied Physics Letters. 112: 243103. DOI: 10.1063/1.5038079  0.339
2017 Lu C, Li Q, Ma Y, Chen C. Extraordinary Indentation Strain Stiffening Produces Superhard Tungsten Nitrides. Physical Review Letters. 119: 115503. PMID 28949242 DOI: 10.1103/Physrevlett.119.115503  0.344
2017 Kou L, Du A, Ma Y, Liao T, Chen C. Charging assisted structural phase transitions in monolayer InSe. Physical Chemistry Chemical Physics : Pccp. PMID 28809412 DOI: 10.1039/C7Cp04469K  0.357
2017 Lian CS, Wang JT, Duan W, Chen C. Phonon-mediated high-T c superconductivity in hole-doped diamond-like crystalline hydrocarbon. Scientific Reports. 7: 1464. PMID 28469256 DOI: 10.1038/S41598-017-01541-6  0.374
2017 Kou L, Ma Y, Sun Z, Heine T, Chen C. Two Dimensional Topological Insulators: Progress and Prospects. The Journal of Physical Chemistry Letters. PMID 28394616 DOI: 10.1021/Acs.Jpclett.7B00222  0.343
2017 Zhou D, Li Q, Zheng W, Ma Y, Chen C. Structural metatransition of energetically tangled crystalline phases. Physical Chemistry Chemical Physics : Pccp. PMID 28124035 DOI: 10.1039/C6Cp07605J  0.365
2016 Zhang A, Liu C, Yi C, Zhao G, Xia TL, Ji J, Shi Y, Yu R, Wang X, Chen C, Zhang Q. Interplay of Dirac electrons and magnetism in CaMnBi2 and SrMnBi2. Nature Communications. 7: 13833. PMID 27982036 DOI: 10.1038/Ncomms13833  0.307
2016 Kou L, Ma Y, Tang C, Sun Z, Du A, Chen C. Auxetic and Ferroelastic Borophane: A Novel 2D Material with Negative Possion's Ratio and Switchable Dirac Transport Channels. Nano Letters. 16: 7910-7914. PMID 27960461 DOI: 10.1021/Acs.Nanolett.6B04180  0.327
2016 Kou L, Ma Y, Zhou L, Sun Z, Gu Y, Du A, Smith S, Chen C. High-mobility anisotropic transport in few-layer γ-B28 films. Nanoscale. PMID 27897298 DOI: 10.1039/C6Nr07271B  0.315
2016 Li B, Sun H, Chen C. Extreme Mechanics of Probing the Ultimate Strength of Nanotwinned Diamond. Physical Review Letters. 117: 116103. PMID 27661704 DOI: 10.1103/Physrevlett.117.116103  0.311
2016 Wang JT, Weng H, Nie S, Fang Z, Kawazoe Y, Chen C. Body-Centered Orthorhombic C_{16}: A Novel Topological Node-Line Semimetal. Physical Review Letters. 116: 195501. PMID 27232027 DOI: 10.1103/Physrevlett.116.195501  0.363
2016 Wang JT, Chen C, Li HD, Mizuseki H, Kawazoe Y. Three-Dimensional Carbon Allotropes Comprising Phenyl Rings and Acetylenic Chains in sp+sp(2) Hybrid Networks. Scientific Reports. 6: 24665. PMID 27087405 DOI: 10.1038/Srep24665  0.366
2016 Li ZZ, Wang JT, Xu LF, Chen C. Ab initio prediction of superdense tetragonal and monoclinic polymorphs of carbon Physical Review B. 94: 174102. DOI: 10.1103/Physrevb.94.174102  0.373
2016 Guo Y, Wang C, Qiu W, Ke X, Huai P, Cheng C, Zhu Z, Chen C. Structural and electronic phase transitions of ThS2 from first-principles calculations Physical Review B - Condensed Matter and Materials Physics. 94. DOI: 10.1103/Physrevb.94.134104  0.411
2016 Kou L, Hu F, Yan B, Wehling T, Felser C, Frauenheim T, Chen C. Proximity enhanced quantum spin Hall state in graphene Carbon. 87: 418-423. DOI: 10.1016/J.Carbon.2015.02.057  0.307
2015 Li Q, Zhou D, Zheng W, Ma Y, Chen C. Anomalous Stress Response of Ultrahard WB_{n} Compounds. Physical Review Letters. 115: 185502. PMID 26565474 DOI: 10.1103/Physrevlett.115.185502  0.332
2015 Kou L, Ma Y, Yan B, Tan X, Chen C, Smith SC. Encapsulated Silicene: A Robust Large-Gap Topological Insulator. Acs Applied Materials & Interfaces. 7: 19226-33. PMID 26289740 DOI: 10.1021/Acsami.5B05063  0.359
2015 Kou L, Chen C, Smith SC. Phosphorene: Fabrication, Properties, and Applications. The Journal of Physical Chemistry Letters. 6: 2794-805. PMID 26266865 DOI: 10.1021/Acs.Jpclett.5B01094  0.319
2015 Kou L, Ma Y, Smith SC, Chen C. Anisotropic Ripple Deformation in Phosphorene. The Journal of Physical Chemistry Letters. 6: 1509-1513. PMID 26263304 DOI: 10.1021/Acs.Jpclett.5B00522  0.358
2015 Zhang M, Liu H, Li Q, Gao B, Wang Y, Li H, Chen C, Ma Y. Superhard BC(3) in cubic diamond structure. Physical Review Letters. 114: 015502. PMID 25615478 DOI: 10.1103/Physrevlett.114.015502  0.371
2015 Lian CS, Wang JT, Chen C. Ab initio study of the anharmonic lattice dynamics of iron at the γ-δ Phase transition Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/Physrevb.92.184110  0.328
2015 Bai L, Li Q, Corr SA, Pravica M, Chen C, Zhao Y, Sinogeikin SV, Meng Y, Park C, Shen G. Pressure-induced cation-cation bonding in V2 O3 Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/Physrevb.92.134106  0.369
2015 Zhang Y, Dong J, Kent PRC, Yang J, Chen C. Intrinsic low thermal conductivity in weakly ionic rocksalt structures Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/Physrevb.92.020301  0.323
2015 Li ZZ, Lian CS, Xu J, Xu LF, Wang JT, Chen C. Computational prediction of body-centered cubic carbon in an all- sp3 six-member ring configuration Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/Physrevb.91.214106  0.382
2015 Wu H, Sun H, Chen C. Superior magnetic and mechanical property of MnFe 3 N driven by electron correlation and lattice anharmonicity Physical Review B. 91: 64102. DOI: 10.1103/Physrevb.91.064102  0.369
2015 Alvarado A, Attapattu J, Zhang Y, Chen C. Thermoelectric properties of rocksalt ZnO from first-principles calculations Journal of Applied Physics. 118: 165101. DOI: 10.1063/1.4934522  0.34
2014 Kou L, Wu SC, Felser C, Frauenheim T, Chen C, Yan B. Robust 2D topological insulators in van der Waals heterostructures. Acs Nano. 8: 10448-54. PMID 25226453 DOI: 10.1021/Nn503789V  0.355
2014 Kou L, Hu F, Yan B, Frauenheim T, Chen C. Opening a band gap without breaking lattice symmetry: a new route toward robust graphene-based nanoelectronics. Nanoscale. 6: 7474-9. PMID 24881864 DOI: 10.1039/C4Nr01102C  0.326
2014 Kou L, Du A, Chen C, Frauenheim T. Strain engineering of selective chemical adsorption on monolayer MoS2. Nanoscale. 6: 5156-61. PMID 24681639 DOI: 10.1039/C3Nr06670C  0.309
2014 Wang JT, Chen C, Wang E, Kawazoe Y. A new carbon allotrope with six-fold helical chains in all-sp2 bonding networks. Scientific Reports. 4: 4339. PMID 24614093 DOI: 10.1038/Srep04339  0.368
2014 Kumar RS, Hamlin JJ, Maple MB, Zhang Y, Chen C, Baker J, Cornelius AL, Zhao Y, Xiao Y, Sinogeikin S, Chow P. Pressure-induced superconductivity in LaFeAsO: The role of anionic height and magnetic ordering Applied Physics Letters. 105. DOI: 10.1063/1.4904954  0.339
2014 Wu H, Sun H, Chen C. Unexpected structural softening of interstitial boron solid solution WB3+x Applied Physics Letters. 105: 211901. DOI: 10.1063/1.4902388  0.34
2014 Kumar RS, Zhang Y, Thamizhavel A, Svane A, Vaitheeswaran G, Kanchana V, Xiao Y, Chow P, Chen C, Zhao Y. Pressure induced valence change of Eu in EuFe2As2 at low temperature and high pressures probed by resonant inelastic x-ray scattering Applied Physics Letters. 104: 42601. DOI: 10.1063/1.4863203  0.304
2013 Kou L, Frauenheim T, Chen C. Nanoscale Multilayer Transition-Metal Dichalcogenide Heterostructures: Band Gap Modulation by Interfacial Strain and Spontaneous Polarization. The Journal of Physical Chemistry Letters. 4: 1730-6. PMID 26282986 DOI: 10.1021/Jz400668D  0.362
2013 Kou L, Tang C, Frauenheim T, Chen C. Intrinsic Charge Separation and Tunable Electronic Band Gap of Armchair Graphene Nanoribbons Encapsulated in a Double-Walled Carbon Nanotube. The Journal of Physical Chemistry Letters. 4: 1328-33. PMID 26282148 DOI: 10.1021/Jz400037J  0.353
2013 Kou L, Yan B, Hu F, Wu SC, Wehling TO, Felser C, Chen C, Frauenheim T. Graphene-based topological insulator with an intrinsic bulk band gap above room temperature. Nano Letters. 13: 6251-5. PMID 24206392 DOI: 10.1021/Nl4037214  0.353
2013 Wang JT, Chen C, Kawazoe Y. New carbon allotropes with helical chains of complementary chirality connected by ethene-type π-conjugation. Scientific Reports. 3: 3077. PMID 24165546 DOI: 10.1038/Srep03077  0.34
2013 Wang S, Zhang J, Zhang Y, Alvarado A, Attapattu J, He D, Wang L, Chen C, Zhao Y. Phase-transition induced elastic softening and band gap transition in semiconducting PbS at high pressure. Inorganic Chemistry. 52: 8638-43. PMID 23909959 DOI: 10.1021/Ic400801S  0.375
2013 Wang JT, Chen C, Mizuseki H, Kawazoe Y. Kinetic origin of divergent decompression pathways in silicon and germanium. Physical Review Letters. 110: 165503. PMID 23679617 DOI: 10.1103/Physrevlett.110.165503  0.33
2013 Li Q, Zhou D, Zheng W, Ma Y, Chen C. Global structural optimization of tungsten borides. Physical Review Letters. 110: 136403. PMID 23581349 DOI: 10.1103/Physrevlett.110.136403  0.327
2013 Kou L, Tang C, Wehling T, Frauenheim T, Chen C. Emergent properties and trends of a new class of carbon nanocomposites: graphene nanoribbons encapsulated in a carbon nanotube. Nanoscale. 5: 3306-14. PMID 23463363 DOI: 10.1039/C3Nr33941F  0.346
2013 Kumar RS, Svane A, Vaitheeswaran G, Zhang Y, Kanchana V, Hofmann M, Campbell SJ, Xiao Y, Chow P, Chen C, Zhao Y, Cornelius AL. Pressure-induced valence and structural changes in YbMn2Ge2-inelastic X-ray spectroscopy and theoretical investigations. Inorganic Chemistry. 52: 832-9. PMID 23298404 DOI: 10.1021/Ic3019698  0.358
2013 Li B, Sun H, Zang C, Chen C. Fundamental constraints on the strength of transition-metal borides: The case of CrB4 Physical Review B - Condensed Matter and Materials Physics. 87. DOI: 10.1103/Physrevb.87.174106  0.361
2013 Zhang Y, Zhao Y, Chen C. Ab initio study of the stabilities of and mechanism of superionic transport in lithium-rich antiperovskites Physical Review B. 87: 134303. DOI: 10.1103/Physrevb.87.134303  0.326
2013 Wolfs W, Tang C, Chen C. Buckling of double-walled carbon nanotubes under compression and bending: Influence of vacancy defects and effect of high-temperature annealing Journal of Applied Physics. 114: 174308. DOI: 10.1063/1.4829486  0.323
2013 Zhou D, Li Q, Ma Y, Cui Q, Chen C. Pressure-Induced Superconductivity in SnTe: A First-Principles Study Journal of Physical Chemistry C. 117: 12266-12271. DOI: 10.1021/Jp4041138  0.374
2013 Zhou D, Li Q, Ma Y, Cui Q, Chen C. Pressure-Driven Enhancement of Topological Insulating State in Tin Telluride Journal of Physical Chemistry C. 117: 8437-8442. DOI: 10.1021/Jp401928J  0.378
2013 Zhou D, Li Q, Ma Y, Cui Q, Chen C. Unraveling Convoluted Structural Transitions in SnTe at High Pressure Journal of Physical Chemistry C. 117: 5352-5357. DOI: 10.1021/Jp4008762  0.357
2012 Kou L, Tang C, Zhang Y, Heine T, Chen C, Frauenheim T. Tuning Magnetism and Electronic Phase Transitions by Strain and Electric Field in Zigzag MoS2 Nanoribbons. The Journal of Physical Chemistry Letters. 3: 2934-41. PMID 26292229 DOI: 10.1021/Jz301339E  0.32
2012 Shen G, Ikuta D, Sinogeikin S, Li Q, Zhang Y, Chen C. Direct observation of a pressure-induced precursor lattice in silicon. Physical Review Letters. 109: 205503. PMID 23215506 DOI: 10.1103/Physrevlett.109.205503  0.361
2012 Wang JT, Chen C, Kawazoe Y. Phase conversion from graphite toward a simple monoclinic sp3-carbon allotrope. The Journal of Chemical Physics. 137: 024502. PMID 22803542 DOI: 10.1063/1.4732538  0.347
2012 Zang C, Sun H, Chen C. Unexpectedly low indentation strength of WB 3 and MoB 3 from first principles Physical Review B - Condensed Matter and Materials Physics. 86. DOI: 10.1103/Physrevb.86.180101  0.382
2012 Zang C, Sun H, Tse JS, Chen C. Indentation strength of ultraincompressible rhenium boride, carbide, and nitride from first-principles calculations Physical Review B - Condensed Matter and Materials Physics. 86. DOI: 10.1103/Physrevb.86.014108  0.309
2012 Wang J, Chen C, Kawazoe Y. Orthorhombic carbon allotrope of compressed graphite: Ab initio calculations Physical Review B. 85: 33410. DOI: 10.1103/Physrevb.85.033410  0.355
2012 Tang C, Kou L, Chen C. Tunable band gap and magnetism in C2x-(BN)y sheets and ribbons Chemical Physics Letters. 523: 98-103. DOI: 10.1016/J.Cplett.2011.12.014  0.336
2011 Zhang Y, Ke X, Kent PR, Yang J, Chen C. Anomalous lattice dynamics near the ferroelectric instability in PbTe. Physical Review Letters. 107: 175503. PMID 22107535 DOI: 10.1103/Physrevlett.107.175503  0.321
2011 Zhang Y, Ke X, Chen C, Yang J, Kent PR. Nanodopant-induced band modulation in AgPb(m)SbTe(2+m)-type thermoelectrics. Physical Review Letters. 106: 206601. PMID 21668249 DOI: 10.1103/Physrevlett.106.206601  0.34
2011 Wang JT, Chen C, Kawazoe Y. Low-temperature phase transformation from graphite to sp3 orthorhombic carbon. Physical Review Letters. 106: 075501. PMID 21405524 DOI: 10.1103/Physrevlett.106.075501  0.355
2011 Kou L, Tang C, Guo W, Chen C. Tunable magnetism in strained graphene with topological line defect. Acs Nano. 5: 1012-7. PMID 21229964 DOI: 10.1021/Nn1024175  0.324
2011 Bi W, Meng Y, Kumar RS, Cornelius AL, Tipton WW, Hennig RG, Zhang Y, Chen C, Schilling JS. Pressure-induced structural transitions in europium to 92 GPa Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.104106  0.348
2011 Kou L, Tang C, Chen C, Guo W. Hybrid W-shaped graphene nanoribbons: Distinct electronic and transport properties Journal of Applied Physics. 110: 124312. DOI: 10.1063/1.3669496  0.346
2011 Kumar RS, Zhang Y, Xiao Y, Baker J, Cornelius A, Veeramalai S, Chow P, Chen C, Zhao Y. Pressure induced high spin-low spin transition in FeSe superconductor studied by x-ray emission spectroscopy and ab initio calculations Applied Physics Letters. 99: 61913. DOI: 10.1063/1.3621859  0.337
2011 Kou L, Zhang Y, Li C, Guo W, Chen C. Local-Strain-Induced Charge Carrier Separation and Electronic Structure Modulation in Zigzag ZnO Nanotubes: Role of Built-In Polarization Electric Field Journal of Physical Chemistry C. 115: 2381-2385. DOI: 10.1021/Jp108591B  0.331
2010 Kumar RS, Zhang Y, Sinogeikin S, Xiao Y, Kumar S, Chow P, Cornelius AL, Chen C. Crystal and electronic structure of FeSe at high pressure and low temperature. The Journal of Physical Chemistry. B. 114: 12597-606. PMID 20839813 DOI: 10.1021/Jp1060446  0.356
2010 Zhang Z, Chen C, Zeng XC, Guo W. Tuning the magnetic and electronic properties of bilayer graphene nanoribbons on Si(001) by bias voltage Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.155428  0.328
2010 Tang C, Guo W, Chen C. Bending manipulation induced sp2–sp3 bond transition in carbon nanotubes Journal of Applied Physics. 108: 26108. DOI: 10.1063/1.3466956  0.33
2010 Kalita PE, Sinogeikin SV, Lipinska-Kalita K, Hartmann T, Ke X, Chen C, Cornelius A. Equation of state of TiH2 up to 90 GPa: A synchrotron x-ray diffraction study and ab initio calculations Journal of Applied Physics. 108: 43511. DOI: 10.1063/1.3455858  0.331
2010 Wang J, Chen C, Wang D, Mizuseki H, Kawazoe Y. Phase stability of carbon clathrates at high pressure Journal of Applied Physics. 107: 63507. DOI: 10.1063/1.3359682  0.33
2010 Tang C, Zhang Y, Guo W, Chen C. Thermally Activated Interlayer Bonding in Multiwalled Carbon Nanotubes Journal of Physical Chemistry C. 114: 18091-18095. DOI: 10.1021/Jp106444N  0.365
2010 Guo Y, Guo W, Chen C. Semiconducting to Half-Metallic to Metallic Transition on Spin-Resolved Zigzag Bilayer Graphene Nanoribbons Journal of Physical Chemistry C. 114: 13098-13105. DOI: 10.1021/Jp102147A  0.348
2010 Kumar RS, Ke X, Zhang J, Lin Z, Vogel SC, Hartl M, Sinogeikin S, Daemen L, Cornelius AL, Chen C, Zhao Y. Pressure induced structural changes in the potential hydrogen storage compound ammonia borane: A combined X-ray, neutron and theoretical investigation Chemical Physics Letters. 495: 203-207. DOI: 10.1016/J.Cplett.2010.06.044  0.348
2009 Zhang Z, Chen C, Guo W. Magnetoelectric effect in graphene nanoribbons on substrates via electric bias control of exchange splitting. Physical Review Letters. 103: 187204. PMID 19905829 DOI: 10.1103/Physrevlett.103.187204  0.351
2009 Ke X, Chen C, Yang J, Wu L, Zhou J, Li Q, Zhu Y, Kent PR. Microstructure and a nucleation mechanism for nanoprecipitates in PbTe-AgSbTe2. Physical Review Letters. 103: 145502. PMID 19905580 DOI: 10.1103/Physrevlett.103.145502  0.368
2009 Pan Z, Sun H, Zhang Y, Chen C. Harder than diamond: superior indentation strength of wurtzite BN and lonsdaleite. Physical Review Letters. 102: 055503. PMID 19257519 DOI: 10.1103/Physrevlett.102.055503  0.366
2009 Zhang Y, Ke X, Chen C, Yang J, Kent PR. Thermodynamic properties of PbTe, PbSe, and PbS: First-principles study Physical Review B. 80: 24304. DOI: 10.1103/Physrevb.80.024304  0.388
2009 Yang J, Sun H, Chen C. Anomalous strength anisotropy of γ′-Fe4N identified by first-principles calculations Applied Physics Letters. 94: 151914. DOI: 10.1063/1.3120550  0.322
2009 Zhang Y, Sun H, Chen C. New template for metal decoration and hydrogen adsorption on graphene-like C3N4 Physics Letters A. 373: 2778-2781. DOI: 10.1016/J.Physleta.2009.05.046  0.307
2008 Yang J, Sun H, Chen C. Is osmium diboride an ultra-hard material? Journal of the American Chemical Society. 130: 7200-1. PMID 18479094 DOI: 10.1021/Ja801520V  0.309
2008 Wang J, Chen C, Wang EG, Wang D, Mizuseki H, Kawazoe Y. Effect of strain on the energetics and kinetics of dissociation ofSb4on Ge(001) Physical Review B. 78. DOI: 10.1103/Physrevb.78.073403  0.303
2008 Zhang Y, Sun H, Chen C. Influence of carbon content on the strength of cubic BC x N : A first-principles study Physical Review B. 77: 94120. DOI: 10.1103/Physrevb.77.094120  0.35
2008 Kumar RS, Ke X, Cornelius AL, Chen C. Effect of pressure and temperature on structural stability of potential hydrogen storage compound Li3AlH6 Chemical Physics Letters. 460: 442-446. DOI: 10.1016/J.Cplett.2008.06.038  0.348
2007 Giefers H, Tanis EA, Rudin SP, Greeff C, Ke X, Chen C, Nicol MF, Pravica M, Pravica W, Zhao J, Alatas A, Lerche M, Sturhahn W, Alp E. Phonon density of states of metallic Sn at high pressure. Physical Review Letters. 98: 245502. PMID 17677973 DOI: 10.1103/Physrevlett.98.245502  0.337
2007 Pan Z, Sun H, Chen C. Colossal shear-strength enhancement of low-density cubic BC2N by nanoindentation. Physical Review Letters. 98: 135505. PMID 17501214 DOI: 10.1103/Physrevlett.98.135505  0.319
2007 Ke X, Chen C. Thermodynamic functions and pressure-temperature phase diagram of lithium alanates by ab initio calculations Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.024112  0.312
2007 Yang J, Sun H, He J, Tian Y, Chen C. Diamond-like BC3 as a superhard conductor identified by ideal strength calculations Journal of Physics: Condensed Matter. 19: 346223. DOI: 10.1088/0953-8984/19/34/346223  0.347
2006 Pan Z, Sun H, Chen C. Interlayer stacking and nature of the electronic band gap in graphiticBC2N: First-principles pseudopotential calculations Physical Review B. 73. DOI: 10.1103/Physrevb.73.193304  0.326
2006 Zhang Y, Sun H, Chen C. Structural deformation, strength, and instability of cubic BN compared to diamond : A first-principles study Physical Review B. 73: 144115. DOI: 10.1103/Physrevb.73.144115  0.324
2006 Lou J, Chen C, Wang X. Field-induced midgap edge excitations in quantum spin chains Physical Review B. 73. DOI: 10.1103/Physrevb.73.092407  0.318
2006 Wang J, Wang D, Chen C, Nashima O, Kanomata T, Mizuseki H, Kawazoe Y. Vacancy induced structural and magnetic transition in MnCo1−xGe Applied Physics Letters. 89: 262504. DOI: 10.1063/1.2424273  0.36
2005 Zhang Y, Sun H, Chen C. Atomistic deformation modes in strong covalent solids. Physical Review Letters. 94: 145505. PMID 15904076 DOI: 10.1103/Physrevlett.94.145505  0.302
2005 Kumar RS, Cornelius AL, Kim E, Shen Y, Yoneda S, Chen C, Nicol MF. Pressure induced structural phase transition inAgSbTe2 Physical Review B. 72. DOI: 10.1103/Physrevb.72.060101  0.318
2005 Pan Z, Sun H, Chen C. Ab initio pseudopotential studies of cubic BC2N under high pressure Journal of Physics: Condensed Matter. 17: 3211-3220. DOI: 10.1088/0953-8984/17/21/015  0.407
2004 Kim E, Chen C. Calculation of bulk modulus for highly anisotropic materials Physics Letters A. 326: 442-448. DOI: 10.1016/J.Physleta.2004.04.053  0.379
2003 Lou J, Qin S, Xiang T, Chen C, Tian G, Su Z. Transition from band insulator to Mott insulator in one dimension: Critical behavior and phase diagram Physical Review B. 68: 45110. DOI: 10.1103/Physrevb.68.045110  0.317
2003 Kim E, Chen C. First-principles study of phase stability of BN under pressure Physics Letters A. 319: 384-389. DOI: 10.1016/J.Physleta.2003.10.052  0.35
2002 Wang X, Zhu N, Chen C. Ground-state phase diagram of a spin-1/2 frustrated three-leg antiferromagnetic Heisenberg ladder Physical Review B. 66: 172405. DOI: 10.1103/Physrevb.66.172405  0.314
2002 Lou J, Qin S, Chen C, Su Z, Yu L. Field-induced gap in the spin-1/2 antiferromagnetic Heisenberg chain: A density-matrix renormalization-group study Physical Review B. 65: 64420. DOI: 10.1103/Physrevb.65.064420  0.301
2002 Chen C. Nature of quasiparticles in itinerant correlated electron systems with geometrical frustration Physics Letters A. 303: 81-86. DOI: 10.1016/S0375-9601(02)01055-1  0.309
2001 Kim E, Chen C, Köhler T, Elstner M, Frauenheim T. Tetragonal crystalline carbon nitrides: theoretical predictions. Physical Review Letters. 86: 652-655. PMID 11177904 DOI: 10.1103/Physrevlett.86.652  0.356
2001 Lou J, Chen C, Qin S. Low-energy properties and magnetization plateaus in a two-leg mixed spin ladder Physical Review B. 64: 144403. DOI: 10.1103/Physrevb.64.144403  0.304
2001 Kim E, Chen C, Köhler T, Elstner M, Frauenheim T. Theoretical study of a body-centered-tetragonal phase of carbon nitride Physical Review B. 64: 94107. DOI: 10.1103/Physrevb.64.094107  0.345
2001 Kim E, Chen C. Stability of tetragonal crystalline carbon nitrides: the nitrogen content dependence Physics Letters A. 282: 415-420. DOI: 10.1016/S0375-9601(01)00200-6  0.317
1999 Kim E, Lee YH, Chen C, Pang T. Vacancies in amorphous silicon: A tight-binding molecular-dynamics simulation Physical Review B. 59: 2713-2721. DOI: 10.1103/Physrevb.59.2713  0.32
1998 Chen C, Wang EG, Gu YM, Bylander DM, Kleinman L. Unexpected band-gap collapse in quaternary alloys at the group-III-nitride/GaAs interface: GaAlAsN Physical Review B. 57: 3753-3756. DOI: 10.1103/Physrevb.57.3753  0.334
1998 Fournier R, Pang T, Chen C. Structural characterization of niobium-cluster anions from density-functional calculations Physical Review A. 57: 3683-3691. DOI: 10.1103/Physreva.57.3683  0.507
1998 Chen C, Wang XW. Mapping the electron correlation onto a model Hamiltonian for Cs/GaAs(110): a Mott-Hubbard insulator at quarter filling Journal of Physics: Condensed Matter. 10: 731-739. DOI: 10.1088/0953-8984/10/4/003  0.312
1997 Kim E, Lee YH, Chen C, Pang T. Structural relaxation of vacancies in amorphous silicon Mrs Proceedings. 467. DOI: 10.1557/Proc-467-555  0.303
1997 Wang XW, Chen C. Nature of the insulating state in LaH{sub 3} Physical Review B. 56. DOI: 10.1103/Physrevb.56.R7049  0.331
1997 Chen C, Zheng J. Single-particle excitation spectrum of the Hubbard model with magnetic frustration at finite temperature Physics Letters A. 224: 169-175. DOI: 10.1016/S0375-9601(96)00813-4  0.318
1996 Kietzmann H, Morenzin J, Bechthold PS, Ganteför G, Eberhardt W, Yang DS, Hackett PA, Fournier R, Pang T, Chen C. Photoelectron Spectra and Geometric Structures of Small Niobium Cluster Anions. Physical Review Letters. 77: 4528-4531. PMID 10062561 DOI: 10.1103/Physrevlett.77.4528  0.521
1996 Wang XW, Chen C. Insulating behavior of alkali-metal-covered GaAs(110) Physical Review B. 54: 13436-13439. PMID 9985241 DOI: 10.1103/Physrevb.54.13436  0.32
1996 Yang DS, Zgierski MZ, Bérces A, Hackett PA, Roy PN, Martinez A, Carrington T, Salahub DR, Fournier R, Pang T, Chen C. Vibrational and geometric structures of Nb3C2 and Nb3C2 + from pulsed field ionization-zero electron kinetic energy photoelectron spectra and density functional calculations Journal of Chemical Physics. 105: 10663-10671. DOI: 10.1063/1.472873  0.528
1995 Wang EG, Chen C, Ting CS. Tight‐binding calculation of ZnSe/Ge superlattices: Electronic structure and optical property Journal of Applied Physics. 78: 1832-1837. DOI: 10.1063/1.360216  0.361
1995 Chen C. Electron correlation and heavy-fermion states in the Hubbard model Physica B: Physics of Condensed Matter. 206: 729-731. DOI: 10.1016/0921-4526(94)00569-H  0.304
1994 Chen C. Spectral function evolution in a multiband d-electron Model: Combined single-particle and many-body effects Physical Review Letters. 73: 1982-1985. DOI: 10.1103/Physrevlett.73.1982  0.319
1994 Chen C. Interface hybridization and spectral distribution in strongly correlated itinerant magnetic systems Physical Review B. 50: 14539-14545. DOI: 10.1103/Physrevb.50.14539  0.349
1994 Chen C. High-spin magnetic heavy-fermion states at ferromagnet/heavy-fermion interfaces Physica B: Physics of Condensed Matter. 194: 1343-1344. DOI: 10.1016/0921-4526(94)91001-4  0.332
1994 Chen C, Zheng J. Electron correlation, geometrical (magnetic) frustration, and heavy-fermion behavior in a two-dimensional Hubbard model Physics Letters A. 189: 243-247. DOI: 10.1016/0375-9601(94)90645-9  0.322
1993 Chen C. Superconductivity in the fcc negative-U Hubbard model: From two to three dimensions Physical Review B. 48: 6683-6686. DOI: 10.1103/Physrevb.48.6683  0.309
1993 Chen C. Photoemission as a probe of electronic states in ultrathin magnetic overlayers: Correlation and hybridization effects Physical Review B. 48: 1318-1321. DOI: 10.1103/Physrevb.48.1318  0.303
1993 Chen C. Pairing and charge-density correlations in the three-dimensional negative-U Hubbard model on the fcc lattice Physical Review B. 47: 2861-2865. DOI: 10.1103/Physrevb.47.2861  0.319
1993 Chen C. Many-body theory of BCC transition-metal surfaces Physica B: Physics of Condensed Matter. 183: 271-278. DOI: 10.1016/0921-4526(93)90037-7  0.353
1993 Chen C. Interface effects in strongly correlated metals: an exact-diagonalization study of the t-t′-J model Physics Letters A. 179: 49-54. DOI: 10.1016/0375-9601(93)91090-R  0.312
1992 Chen C. Interaction-driven transfer of spectral weight in the epitaxial monolayer of Ni on Cu(001) Physical Review B. 45: 13811-13814. DOI: 10.1103/Physrevb.45.13811  0.307
1991 Chen C. Novel Many-Body Effects In Photoemission And Inverse Photoemission Spectra Of Ultrathin Transition-Metal Films International Journal of Modern Physics B. 5: 1147-1178. DOI: 10.1142/S0217979291000560  0.335
1991 Chen C. Many-body theory of the electronic structures in ultrathin transition-metal films: Bcc Co(001) Physical Review B. 43: 6347-6353. DOI: 10.1103/Physrevb.43.6347  0.339
1990 Chen C. Novel many-body effects in the photoemission spectrum of ultrathin bcc-cobalt films Physical Review Letters. 64: 2176-2179. DOI: 10.1103/Physrevlett.64.2176  0.332
1990 Chen C. Surface magnetism in an exactly soluble many-body periodic-cluster model of bcc iron Physical Review B. 41: 1320-1326. DOI: 10.1103/Physrevb.41.1320  0.322
1989 Chen C. Surface-effect induced magnetization enhancement in a highly-correlated metal: An exact solution of a periodic-cluster hubbard model Physics Letters A. 142: 271-276. DOI: 10.1016/0375-9601(89)90328-9  0.321
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