| Year |
Citation |
Score |
| 2023 |
San S, Adhikari P, Sakidja R, Brechtl J, Liaw PK, Ching WY. Porosity modeling in a TiNbTaZrMo high-entropy alloy for biomedical applications. Rsc Advances. 13: 36468-36476. PMID 38099250 DOI: 10.1039/d3ra07313k |
0.631 |
|
| 2023 |
Ching WY, San S, Zhou C, Sakidja R. Simulation of Structure and Properties in Ni-Based Superalloys: Haynes282 and Inconel740. Materials (Basel, Switzerland). 16. PMID 36676624 DOI: 10.3390/ma16020887 |
0.652 |
|
| 2022 |
Hasan S, San S, Baral K, Li N, Rulis P, Ching WY. First-Principles Calculations of Thermoelectric Transport Properties of Quaternary and Ternary Bulk Chalcogenide Crystals. Materials (Basel, Switzerland). 15. PMID 35454538 DOI: 10.3390/ma15082843 |
0.66 |
|
| 2021 |
Baral K, San S, Sakidja R, Couet A, Sridharan K, Ching WY. Temperature-Dependent Properties of Molten LiBeF Salt Using Molecular Dynamics. Acs Omega. 6: 19822-19835. PMID 34368569 DOI: 10.1021/acsomega.1c02528 |
0.634 |
|
| 2021 |
Hasan S, Baral K, Li N, Ching WY. Structural and physical properties of 99 complex bulk chalcogenides crystals using first-principles calculations. Scientific Reports. 11: 9921. PMID 33972617 DOI: 10.1038/s41598-021-89281-6 |
0.329 |
|
| 2020 |
Xiong M, Zhao X, Yin G, Ching WY, Li N. Unraveling the effects of linker substitution on structural, electronic and optical properties of amorphous zeolitic imidazolate frameworks-62 (a-ZIF-62) glasses: a DFT study. Rsc Advances. 10: 14013-14024. PMID 35498476 DOI: 10.1039/c9ra09977h |
0.313 |
|
| 2020 |
Baral K, Li A, Ching WY. Ab Initio Study of Hydrolysis Effects in Single and Ion-Exchanged Alkali Aluminosilicate Glasses. The Journal of Physical Chemistry. B. PMID 32842737 DOI: 10.1021/Acs.Jpcb.0C05875 |
0.422 |
|
| 2020 |
Hasan S, Adhikari P, Baral K, Ching W. Conspicuous interatomic bonding in chalcogenide crystals and implications on electronic, optical, and elastic properties Aip Advances. 10: 75216. DOI: 10.1063/5.0013345 |
0.439 |
|
| 2020 |
Xiong M, Zhao X, Yin G, Ching W, Li N. Unraveling the effects of linker substitution on structural, electronic and optical properties of amorphous zeolitic imidazolate frameworks-62 (a-ZIF-62) glasses: a DFT study Rsc Advances. 10: 14013-14024. DOI: 10.1039/C9Ra09977H |
0.432 |
|
| 2020 |
Xiong M, Li N, Yin G, Ching W, Zhao X. Effects of the halogenated imidazolate linker on the fundamental properties of amorphous zeolitic imidazolate frameworks Journal of Non-Crystalline Solids. 536: 120005. DOI: 10.1016/J.Jnoncrysol.2020.120005 |
0.444 |
|
| 2020 |
Zhang W, Liu Y, Zhou Y, Ching W, Li Q, Li W, Yang J, Liu B. Anti-perovskite carbides and nitrides A3BX: A new family of damage tolerant ceramics Journal of Materials Science & Technology. 40: 64-71. DOI: 10.1016/J.Jmst.2019.08.043 |
0.351 |
|
| 2019 |
Ching WY, Poudel L, San S, Baral K. Interfacial interaction between Suolunite Crystal and Silica Binding Peptide for Novel Bio-inspired Cement. Acs Combinatorial Science. PMID 31710806 DOI: 10.1021/Acscombsci.9B00131 |
0.392 |
|
| 2019 |
Khaoulaf R, Adhikari P, Harcharras M, Brouzi K, Ez-Zahraouy H, Ching W. Atomic-Scale Understanding of Structure and Properties of Complex Pyrophosphate Crystals by First-Principles Calculations Applied Sciences. 9: 840. DOI: 10.3390/App9050840 |
0.382 |
|
| 2019 |
Adhikari P, Shafei L, San S, Rulis P, Ching W. Origin of the existence of inter‐granular glassy films in β‐Si 3 N 4 Journal of the American Ceramic Society. 103: 737-743. DOI: 10.1111/Jace.16818 |
0.619 |
|
| 2019 |
Wang H, Li N, Hu Z, Bennett TD, Zhao X, Ching W. Structural, electronic, and dielectric properties of a large random network model of amorphous zeolitic imidazolate frameworks and its analogues Journal of the American Ceramic Society. 102: 4602-4611. DOI: 10.1111/Jace.16308 |
0.383 |
|
| 2019 |
Baral K, Li A, Ching W. Ab initio molecular dynamics simulation of Na-doped aluminosilicate glasses and glass-water interaction Aip Advances. 9: 75218. DOI: 10.1063/1.5092617 |
0.414 |
|
| 2019 |
Chen T, Sakidja R, Ching W, Zhou C. Crystal Plasticity Modeling of Void Growth on Grain Boundaries in Ni-Based Superalloys Jom. 71: 3859-3868. DOI: 10.1007/S11837-019-03694-3 |
0.602 |
|
| 2018 |
Adhikari P, Li N, Rulis P, Ching WY. Deformation behavior of an amorphous zeolitic imidazolate framework - from a supersoft material to a complex organometallic alloy. Physical Chemistry Chemical Physics : Pccp. PMID 30371698 DOI: 10.1039/C8Cp05610B |
0.687 |
|
| 2018 |
San S, Li N, Tao Y, Zhang W, Ching W. Understanding the atomic and electronic origin of mechanical property in thaumasite and ettringite mineral crystals Journal of the American Ceramic Society. 101: 5177-5187. DOI: 10.1111/Jace.15774 |
0.366 |
|
| 2018 |
Dharmawardhana CC, Misra A, Ching W. Theoretical investigation of C-(A)-S-H(I) cement hydrates Construction and Building Materials. 184: 536-548. DOI: 10.1016/J.Conbuildmat.2018.07.004 |
0.382 |
|
| 2018 |
Tao Y, Zhang W, Shang D, Xia Z, Li N, Ching W, Wang F, Hu S. Comprehending the occupying preference of manganese substitution in crystalline cement clinker phases: A theoretical study Cement and Concrete Research. 109: 19-29. DOI: 10.1016/J.Cemconres.2018.04.003 |
0.366 |
|
| 2017 |
Adhikari P, Khaoulaf R, Ez-Zahraouy H, Ching WY. Complex interplay of interatomic bonding in a multi-component pyrophosphate crystal: K2Mg (H2P2O7)2·2H2O. Royal Society Open Science. 4: 170982. PMID 29308239 DOI: 10.1098/Rsos.170982 |
0.43 |
|
| 2017 |
Baral K, Li A, Ching WY. Ab Initio Modeling of Structure and Properties of Single and Mixed Alkali Silicate Glasses. The Journal of Physical Chemistry. A. PMID 28930458 DOI: 10.1021/Acs.Jpca.7B06530 |
0.43 |
|
| 2017 |
Poudel L, Podgornik R, Ching WY. The Hydration Effect and Selectivity of Alkali-Metal Ions on Polyethylene Glycol (PEG) Models in Cyclic and Linear Topology. The Journal of Physical Chemistry. A. PMID 28553711 DOI: 10.1021/Acs.Jpca.7B04061 |
0.336 |
|
| 2017 |
Gong Y, Adhikari P, Liu Q, Wang T, Gong M, Chan WL, Ching WY, Wu JZ. Designing interface of carbon nanotube/biomaterials for high-performance ultra-broadband photodetection. Acs Applied Materials & Interfaces. PMID 28263551 DOI: 10.1021/Acsami.7B00352 |
0.373 |
|
| 2017 |
Adhikari P, Dharmawardhana CC, Ching W. Structure and properties of hydrogrossular mineral series Journal of the American Ceramic Society. 100: 4317-4330. DOI: 10.1111/Jace.14970 |
0.407 |
|
| 2017 |
Baral K, Ching W. Electronic structures and physical properties of Na 2 O doped silicate glass Journal of Applied Physics. 121: 245103. DOI: 10.1063/1.4987033 |
0.462 |
|
| 2017 |
Poudel L, Tamerler C, Misra A, Ching W. Atomic-Scale Quantification of Interfacial Binding between Peptides and Inorganic Crystals: The Case of Calcium Carbonate Binding Peptide on Aragonite Journal of Physical Chemistry C. 121: 28354-28363. DOI: 10.1021/Acs.Jpcc.7B10004 |
0.354 |
|
| 2017 |
Wan M, Xiong M, Li N, Liu B, Wang S, Ching W, Zhao X. Observation of reduced phase transition temperature in N-doped thermochromic film of monoclinic VO2 Applied Surface Science. 410: 363-372. DOI: 10.1016/J.Apsusc.2017.03.138 |
0.338 |
|
| 2016 |
Baral K, Adhikari P, Ching W. Ab initio Modeling of the Electronic Structures and Physical Properties of a‐Si1−xGexO2 Glass (x = 0 to 1) Journal of the American Ceramic Society. 99: 3677-3684. DOI: 10.1111/Jace.14386 |
0.407 |
|
| 2016 |
Dharmawardhana C, Bakare M, Misra A, Ching WY, Bullard J. Nature of Interatomic Bonding in Controlling the Mechanical Properties of Calcium Silicate Hydrates Journal of the American Ceramic Society. 99: 2120-2130. DOI: 10.1111/Jace.14214 |
0.443 |
|
| 2016 |
Hunca B, Dharmawardhana C, Sakidja R, Ching W. Ab initiocalculations of thermomechanical properties and electronic structure of vitreloyZr41.2Ti13.8Cu12.5Ni10Be22.5 Physical Review B. 94. DOI: 10.1103/Physrevb.94.144207 |
0.623 |
|
| 2016 |
Adhikari P, Xiong M, Li N, Zhao X, Rulis P, Ching WY. Structure and Electronic Properties of a Continuous Random Network Model of an Amorphous Zeolitic Imidazolate Framework (a-ZIF) Journal of Physical Chemistry C. 120: 15362-15368. DOI: 10.1021/Acs.Jpcc.6B06337 |
0.727 |
|
| 2016 |
Sundararaman S, Ching WY, Huang L. Mechanical properties of silica glass predicted by a pair-wise potential in molecular dynamics simulations Journal of Non-Crystalline Solids. 445: 102-109. DOI: 10.1016/J.Jnoncrysol.2016.05.012 |
0.363 |
|
| 2016 |
Eifler J, Podgornik R, Steinmetz NF, French RH, Parsegian VA, Ching WY. Charge distribution and hydrogen bonding of a collagen α2-chain in vacuum, hydrated, neutral, and charged structural models International Journal of Quantum Chemistry. DOI: 10.1002/Qua.25089 |
0.302 |
|
| 2015 |
Aryal S, Matsunaga K, Ching WY. Ab initio simulation of elastic and mechanical properties of Zn- and Mg-doped hydroxyapatite (HAP). Journal of the Mechanical Behavior of Biomedical Materials. 47: 135-46. PMID 25918859 DOI: 10.1016/J.Jmbbm.2015.03.018 |
0.308 |
|
| 2015 |
Dryden DM, Hopkins JC, Denoyer LK, Poudel L, Steinmetz NF, Ching WY, Podgornik R, Parsegian A, French RH. van der Waals Interactions on the Mesoscale: Open-Science Implementation, Anisotropy, Retardation, and Solvent Effects. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 25815562 DOI: 10.1021/Acs.Langmuir.5B00106 |
0.607 |
|
| 2015 |
Hopkins JC, Podgornik R, Ching WY, French RH, Parsegian VA. Disentangling the Effects of Shape and Dielectric Response in van der Waals Interactions between Anisotropic Bodies Journal of Physical Chemistry C. 119: 19083-19094. DOI: 10.1021/Acs.Jpcc.5B01870 |
0.634 |
|
| 2015 |
Walker B, Dharmawardhana CC, Dari N, Rulis P, Ching WY. Electronic structure and optical properties of amorphous GeO2 in comparison to amorphous SiO2 Journal of Non-Crystalline Solids. 428: 176-183. DOI: 10.1016/J.Jnoncrysol.2015.08.018 |
0.727 |
|
| 2015 |
Dhakal C, Aryal S, Sakidja R, Ching WY. Approximate lattice thermal conductivity of MAX phases at high temperature Journal of the European Ceramic Society. 35: 3203-3212. DOI: 10.1016/J.Jeurceramsoc.2015.04.013 |
0.623 |
|
| 2015 |
Aryal S, Sakidja R, Ouyang L, Ching WY. Elastic and electronic properties of Ti2Al(CxN1-x) solid solutions Journal of the European Ceramic Society. 35: 3219-3227. DOI: 10.1016/J.Jeurceramsoc.2015.03.023 |
0.701 |
|
| 2014 |
Dharmawardhana CC, Misra A, Ching WY. Quantum mechanical metric for internal cohesion in cement crystals. Scientific Reports. 4: 7332. PMID 25476741 DOI: 10.1038/Srep07332 |
0.434 |
|
| 2014 |
Dennenwaldt T, Ciston J, Dahmen U, Ching WY, Pucher FJ, Schnick W, Scheu C. High-resolution spectroscopy of bonding in a novel BeP2N4 compound. Microscopy and Microanalysis : the Official Journal of Microscopy Society of America, Microbeam Analysis Society, Microscopical Society of Canada. 20: 664-70. PMID 24698285 DOI: 10.1017/S1431927614000713 |
0.431 |
|
| 2014 |
Hopkins JC, Dryden DM, Ching WY, French RH, Parsegian VA, Podgornik R. Dielectric response variation and the strength of van der Waals interactions. Journal of Colloid and Interface Science. 417: 278-84. PMID 24407688 DOI: 10.1016/J.Jcis.2013.10.040 |
0.629 |
|
| 2014 |
Li N, Sakidja R, Aryal S, Ching WY. Densification of a continuous random network model of amorphous SiO2 glass. Physical Chemistry Chemical Physics : Pccp. 16: 1500-14. PMID 24302063 DOI: 10.1039/C3Cp53192A |
0.656 |
|
| 2014 |
Eifler J, Rulis P, Tai R, Ching WY. Computational study of a heterostructural model of type I collagen and implementation of an amino acid potential method applicable to large proteins Polymers. 6: 491-514. DOI: 10.3390/Polym6020491 |
0.425 |
|
| 2014 |
Hopkins JC, Dryden DM, Ching W, French RH, Parsegian VA, Podgornik R. Dependence of the strength of van der Waals interactions on the details of the dielectric response variation Mrs Proceedings. 1648. DOI: 10.1557/Opl.2014.426 |
0.623 |
|
| 2014 |
Mo Y, Aryal S, Rulis P, Ching WY. Crystal structure and elastic properties of hypothesized MAX phase-like compound (Cr2 Hf)2 Al3 C3 Journal of the American Ceramic Society. 97: 2646-2653. DOI: 10.1111/Jace.12987 |
0.746 |
|
| 2014 |
Li N, Mo Y, Ching W. Retraction: “The bonding, charge distribution, spin ordering, optical, and elastic properties of four MAX phases Cr2AX (A = Al or Ge, X = C or N): From density functional theory study” [J. Appl. Phys. 114, 183503 (2013)] Journal of Applied Physics. 115: 109901. DOI: 10.1063/1.4868980 |
0.582 |
|
| 2014 |
Li N, Ching WY. Structural, electronic and optical properties of a large random network model of amorphous SiO2 glass Journal of Non-Crystalline Solids. 383: 28-32. DOI: 10.1016/J.Jnoncrysol.2013.04.049 |
0.454 |
|
| 2014 |
Li N, Sakidja R, Ching WY. Ab initio study on the adsorption mechanism of oxygen on Cr2AlC (0 0 0 1) surface Applied Surface Science. 315: 45-54. DOI: 10.1016/J.Apsusc.2014.07.065 |
0.612 |
|
| 2014 |
Aryal S, Sakidja R, Barsoum MW, Ching W. A genomic approach to the stability, elastic, and electronic properties of the MAX phases (Phys. Status Solidi B 8/2014) Physica Status Solidi (B). 251: n/a-n/a. DOI: 10.1002/Pssb.201470147 |
0.614 |
|
| 2014 |
Aryal S, Sakidja R, Barsoum MW, Ching WY. A genomic approach to the stability, elastic, and electronic properties of the MAX phases Physica Status Solidi (B) Basic Research. 251: 1480-1497. DOI: 10.1002/Pssb.201451226 |
0.679 |
|
| 2013 |
Misra A, Ching WY. Theoretical nonlinear response of complex single crystal under multi-axial tensile loading. Scientific Reports. 3: 1488. PMID 23508192 DOI: 10.1038/Srep01488 |
0.329 |
|
| 2013 |
Ching WY, Mo Y, Aryal S, Rulis P. Intrinsic mechanical properties of 20 MAX-phase compounds Journal of the American Ceramic Society. 96: 2292-2297. DOI: 10.1111/Jace.12376 |
0.731 |
|
| 2013 |
Li N, Mo Y, Ching WY. The bonding, charge distribution, spin ordering, optical, and elastic properties of four MAX phases Cr2AX (A = Al or Ge, X = C or N): From density functional theory study Journal of Applied Physics. 114. DOI: 10.1063/1.4829485 |
0.613 |
|
| 2012 |
Aryal S, Rulis P, Ching WY. Mechanical properties and electronic structure of mullite phases using first-principles modeling Journal of the American Ceramic Society. 95: 2075-2088. DOI: 10.1111/J.1551-2916.2012.05172.X |
0.729 |
|
| 2010 |
Liang L, Rulis P, Ching WY. Mechanical properties, electronic structure and bonding of alpha- and beta-tricalcium phosphates with surface characterization. Acta Biomaterialia. 6: 3763-71. PMID 20359555 DOI: 10.1016/J.Actbio.2010.03.033 |
0.655 |
|
| 2010 |
Ching WY, Rulis P, Ouyang L, Aryal S, Misra A. Theoretical study of the elasticity, mechanical behavior, electronic structure, interatomic bonding, and dielectric function of an intergranular glassy film model in prismatic β-Si3N4 Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.214120 |
0.76 |
|
| 2009 |
Ching WY, Rulis P. X-ray absorption near edge structure/electron energy loss near edge structure calculation using the supercell orthogonalized linear combination of atomic orbitals method. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 104202. PMID 21817422 DOI: 10.1088/0953-8984/21/10/104202 |
0.706 |
|
| 2009 |
Rulis P, Lupini AR, Pennycook SJ, Ching WY. Spectroscopic imaging of electron energy loss spectra using ab initio data and function field visualization. Ultramicroscopy. 109: 1472-8. PMID 19747777 DOI: 10.1016/J.Ultramic.2009.08.004 |
0.68 |
|
| 2009 |
Ching WY, Rulis P, Ouyang L, Misra A. Ab initio tensile experiment on a model of an intergranular glassy film in β-Si3N4 with prismatic surfaces Applied Physics Letters. 94: 051907. DOI: 10.1063/1.3079800 |
0.719 |
|
| 2008 |
Ching WY, Rulis P. Large differences in the electronic structure and spectroscopic properties of three phases of AlP O4 from ab initio calculations Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.125116 |
0.7 |
|
| 2007 |
Yao H, Ouyang L, Ching WY. Ab initio calculation of elastic constants of ceramic crystals Journal of the American Ceramic Society. 90: 3194-3204. DOI: 10.1111/J.1551-2916.2007.01931.X |
0.567 |
|
| 2006 |
MacNaughton JB, Moewes A, Lee JS, Wettig SD, Kraatz HB, Ouyang LZ, Ching WY, Kurmaev EZ. Dependence of DNA electronic structure on environmental and structural variations. The Journal of Physical Chemistry. B. 110: 15742-8. PMID 16898720 DOI: 10.1021/jp062516w |
0.478 |
|
| 2006 |
Ching WY, Rulis P. Ab initio calculation of the electronic structure and spectroscopic properties of spinel γ- Sn3 N4 Physical Review B - Condensed Matter and Materials Physics. 73. DOI: 10.1103/Physrevb.73.045202 |
0.686 |
|
| 2005 |
Chen J, Ouyang L, Rulis P, Misra A, Ching WY. Complex nonlinear deformation of nanometer intergranular glassy films in beta-Si3N4. Physical Review Letters. 95: 256103. PMID 16384476 DOI: 10.1103/Physrevlett.95.256103 |
0.729 |
|
| 2005 |
Ouyang L, Rulis P, Ching WY, Slouf M, Nardin G, Randaccio L. Electronic structure and bonding in hydroxocobalamin. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 61: 1647-52. PMID 15820898 DOI: 10.1016/J.Saa.2004.11.066 |
0.739 |
|
| 2005 |
Ching W, Xu Y, Rühle M. Ab-initio Calculation of Yttrium Substitutional Impurities in alpha-Al2O3 Journal of the American Ceramic Society. 80: 3199-3204. DOI: 10.1111/J.1151-2916.1997.Tb03250.X |
0.398 |
|
| 2005 |
Mo S, Xu Y, Ching W. Electronic and Structural Properties of Bulk γ‐Al2O3 Journal of the American Ceramic Society. 80: 1193-1197. DOI: 10.1111/J.1151-2916.1997.Tb02963.X |
0.424 |
|
| 2005 |
Mo S, Ching W, French RH. Electronic Structure of a Near Σ11 a-axis Tilt Grain Boundary in α-A12O3 Journal of the American Ceramic Society. 79: 627-633. DOI: 10.1111/J.1151-2916.1996.Tb07921.X |
0.387 |
|
| 2005 |
Chen J, Xu Y, Rulis P, Ouyang L, Ching W. Ab initio theoretical tensile test on Y-doped Σ=3 grain boundary in α-Al2O3 Acta Materialia. 53: 403-410. DOI: 10.1016/J.Actamat.2004.09.035 |
0.724 |
|
| 2005 |
Ouyang L, Ching WY. Prediction of a high-density phase of SiO2 with a high dielectric constant Physica Status Solidi (B) Basic Research. 242. DOI: 10.1002/Pssb.200510029 |
0.594 |
|
| 2004 |
Ouyang L, Rulis P, Ching WY, Nardin G, Randaccio L. Accurate redetermination of the X-ray structure and electronic bonding in adenosylcobalamin. Inorganic Chemistry. 43: 1235-41. PMID 14966957 DOI: 10.1021/Ic0348446 |
0.748 |
|
| 2004 |
Ching WY. Electronic structure and bonding of all crystalline phases in the Silica-Yttria-Silicon nitride phase equilibrium diagram Journal of the American Ceramic Society. 87: 1996-2013. DOI: 10.1111/J.1151-2916.2004.Tb06352.X |
0.44 |
|
| 2004 |
Ching W, Mo S, Ouyang L, Rulis P, Tanaka I, Yoshiya M. Theoretical Prediction of the Structure and Properties of Cubic Spinel Nitrides Journal of the American Ceramic Society. 85: 75-80. DOI: 10.1111/J.1151-2916.2002.Tb00042.X |
0.735 |
|
| 2004 |
Ching W, Mo S, Chen Y. Calculation of XANES/ELNES Spectra of All Edges in Si3N4 and Si2N2O Journal of the American Ceramic Society. 85: 11-15. DOI: 10.1111/J.1151-2916.2002.Tb00030.X |
0.359 |
|
| 2004 |
Ching W, Huang M, Mo S. Electronic Structure and Bonding of β-SiAlON Journal of the American Ceramic Society. 83: 780-786. DOI: 10.1111/J.1151-2916.2000.Tb01274.X |
0.412 |
|
| 2003 |
Ching W, Xu Y, Ouyang L. Electronic Structure and Bonding in Crystalline Y10[SiO4]6N2 Journal of the American Ceramic Society. 86: 1424-1426. DOI: 10.1111/J.1151-2916.2003.Tb03487.X |
0.602 |
|
| 2002 |
Chen Y, Mo S, Kohyama M, Kohno H, Takeda S, Ching W. Ab-initio Calculation of Si-K and Si-L ELNES Edges in an Extended Inactive Defect Model of Crystalline Silicon Materials Transactions. 43: 1430-1434. DOI: 10.2320/Matertrans.43.1430 |
0.411 |
|
| 2002 |
Ching WY, Tanaka I. Structure and properties of advanced nitrides Journal of the American Ceramic Society. 85: 6. DOI: 10.1111/J.1151-2916.2002.Tb00028.X |
0.356 |
|
| 2002 |
Ouyang L, Ching WY. Structure and bonding in a cubic phase of SiAlON derived from the cubic spinel phase of Si3N4 Applied Physics Letters. 81: 229-231. DOI: 10.1063/1.1491004 |
0.549 |
|
| 2001 |
Ouyang L, Ching WY. Geometry Optimization and Ground-State Properties of Complex Ceramic Oxides Journal of the American Ceramic Society. 84: 801-805. DOI: 10.1111/J.1151-2916.2001.Tb00744.X |
0.546 |
|
| 1999 |
Gülgün MA, Ching W, Xu Y, Rühle M. Electron states of YAG probed by energy-loss near-edge spectrometry and ab initio calculations Philosophical Magazine B. 79: 921-940. DOI: 10.1080/13642819908214850 |
0.402 |
|
| 1999 |
Xu YN, Ching WY. Electronic structure of yttrium aluminum garnet (Y3Al5O12) Physical Review B - Condensed Matter and Materials Physics. 59: 10530-10535. |
0.309 |
|
| 1998 |
Ching W, Xu Y, Gale JD, Rühle M. Ab-Initio Total Energy Calculation of α- and β-Silicon Nitride and the Derivation of Effective Pair Potentials with Application to Lattice Dynamics Journal of the American Ceramic Society. 81: 3189-3196. DOI: 10.1111/J.1151-2916.1998.Tb02755.X |
0.385 |
|
| 1996 |
Ouyang L, Ching WY. Systematic approach to generate near-perfect periodic continuous random network models: Application to amorphous Si3N4. Physical Review. B, Condensed Matter. 54: R15594-R15597. PMID 9985710 DOI: 10.1103/Physrevb.54.R15594 |
0.491 |
|
| 1996 |
Ouyang L, Ching WY. Systematic approach to generate near-perfect periodic continuous random network models: Application to amorphous Si3N4 Physical Review B - Condensed Matter and Materials Physics. 54. |
0.485 |
|
| 1996 |
Li D, Ching WY. Electronic structure and optical properties of the B12O2 crystal Physical Review B - Condensed Matter and Materials Physics. 54: 1451-1454. |
0.343 |
|
| 1995 |
Li D, Ching WY. Fundamental studies on the structures and properties of some B12-based crystals Physical Review B. 52: 17073-17083. DOI: 10.1103/PhysRevB.52.17073 |
0.345 |
|
| 1995 |
Xu YN, Ching WY. Electronic structure and optical properties of α and β phases of silicon nitride, silicon oxynitride, and with comparison to silicon dioxide Physical Review B. 51: 17379-17389. DOI: 10.1103/PhysRevB.51.17379 |
0.307 |
|
| 1995 |
Mo SD, Ching WY. Electronic and optical properties of three phases of titanium dioxide: Rutile, anatase, and brookite Physical Review B. 51: 13023-13032. DOI: 10.1103/PhysRevB.51.13023 |
0.308 |
|
| 1994 |
Ching WY, Xu YN. First-principles calculations of electronic, optical, and structural properties of α-Al2O3 Journal of the American Ceramic Society. 77: 404-411. |
0.317 |
|
| 1993 |
Huang MZ, Ching WY. Calculation of optical excitations in cubic semiconductors. I. Electronic structure and linear response Physical Review B. 47: 9449-9463. DOI: 10.1103/PhysRevB.47.9449 |
0.301 |
|
| 1991 |
Xu YN, Ching WY. Calculation of ground-state and optical properties of boron nitrides in the hexagonal, cubic, and wurtzite structures Physical Review B. 44: 7787-7798. DOI: 10.1103/PhysRevB.44.7787 |
0.336 |
|
| 1991 |
Ching WY, Xu YN. Band structure and linear optical properties of KTiOPO4 Physical Review B. 44: 5332-5335. DOI: 10.1103/PhysRevB.44.5332 |
0.325 |
|
| 1991 |
Xu YN, Ching WY. Electronic and optical properties of all polymorphic forms of silicon dioxide Physical Review B. 44: 11048-11059. DOI: 10.1103/PhysRevB.44.11048 |
0.342 |
|
| 1991 |
Xu YN, Ching WY. Self-consistent band structures, charge distributions, and optical-absorption spectra in MgO, -Al2O3, and MgAl2O4 Physical Review B. 43: 4461-4472. DOI: 10.1103/PhysRevB.43.4461 |
0.321 |
|
| 1990 |
Ching WY, Xu YN. Electronic and optical properties of yttria Physical Review Letters. 65: 895-898. DOI: 10.1103/PhysRevLett.65.895 |
0.302 |
|
| 1990 |
Zandiehnadem F, Ching WY. Total energy, lattice dynamics, and structural phase transitions in silicon by the orthogonalized linear combination of atomic orbitals method Physical Review B. 41: 12162-12179. DOI: 10.1103/PhysRevB.41.12162 |
0.343 |
|
| 1989 |
Murray RA, Ching WY. Electronic- and vibrational-structure calculations in models of the compressed SiO2 glass system Physical Review B. 39: 1320-1331. DOI: 10.1103/PhysRevB.39.1320 |
0.326 |
|
| 1987 |
Murray RA, Ching WY. Electronic structure of sodium silicate glasses Journal of Non-Crystalline Solids. 94: 144-159. DOI: 10.1016/S0022-3093(87)80267-3 |
0.321 |
|
| 1986 |
Ching WY, Harmon BN. Electronic structure of AlN Physical Review B. 34: 5305-5308. DOI: 10.1103/PhysRevB.34.5305 |
0.315 |
|
| 1985 |
Huang MZ, Ching WY. Electronic structure of SixGe1-x semiconductor solid solutions Superlattices and Microstructures. 1: 137-139. DOI: 10.1016/0749-6036(85)90108-9 |
0.302 |
|
| 1982 |
Ching WY. Theory of amorphous SiO2 and SiOx. III. Electronic structures of SiOx Physical Review B. 26: 6633-6642. DOI: 10.1103/PhysRevB.26.6633 |
0.332 |
|
| 1982 |
Jaswal SS, Ching WY. Electronic structure of Cu60Zr40 glass Physical Review B. 26: 1064-1066. DOI: 10.1103/PhysRevB.26.1064 |
0.315 |
|
| 1974 |
Ching WY, Callaway J. Band structure, cohesive energy, optical conductivity, and Compton profile of lithium Physical Review B. 9: 5115-5121. DOI: 10.1103/Physrevb.9.5115 |
0.365 |
|
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