Wai-Yim Ching - Publications

Affiliations: 
Physics University of Missouri - Kansas City, USA 
Area:
Condensed Matter Physics, Materials Science Engineering

107 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 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  0.73
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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