| Ab Initio Calculation of Elastic Constants of Ceramic Crystals H Yao, L Ouyang, WY Ching Journal of the American Ceramic Society 90 (10), 3194-3204, 2007 | 343 | 2007 |
| Tailoring magnetic behavior of CoFeMnNiX (X= Al, Cr, Ga, and Sn) high entropy alloys by metal doping T Zuo, MC Gao, L Ouyang, X Yang, Y Cheng, R Feng, S Chen, PK Liaw, ... Acta Materialia 130, 10-18, 2017 | 269 | 2017 |
| Interesting physical properties of the new spinel phase of Si 3 N 4 and C 3 N 4 SD Mo, L Ouyang, WY Ching, I Tanaka, Y Koyama, R Riedel Physical Review Letters 83 (24), 5046, 1999 | 251 | 1999 |
| Electronic structure and bonding in calcium apatite crystals: Hydroxyapatite, fluorapatite, chlorapatite, and bromapatite P Rulis, L Ouyang, WY Ching Physical Review B 70 (15), 155104, 2004 | 219 | 2004 |
| Thermodynamics of concentrated solid solution alloys MC Gao, C Zhang, P Gao, F Zhang, LZ Ouyang, M Widom, JA Hawk Current Opinion in Solid State and Materials Science 21 (5), 238-251, 2017 | 170 | 2017 |
| High-throughput design of high-performance lightweight high-entropy alloys R Feng, C Zhang, MC Gao, Z Pei, F Zhang, Y Chen, D Ma, K An, ... Nature Communications 12 (1), 4329, 2021 | 129 | 2021 |
| Ab initio study of the physical properties of γ-Al 2 O 3: lattice dynamics, bulk properties, electronic structure, bonding, optical properties, and ELNES/XANES spectra WY Ching, L Ouyang, P Rulis, H Yao Physical Review B 78 (1), 014106, 2008 | 121 | 2008 |
| Theoretical prediction of the structure and properties of cubic spinel nitrides WY Ching, SD Mo, L Ouyang, P Rulis, I Tanaka, M Yoshiya Journal of the American Ceramic Society 85 (1), 75-80, 2002 | 116 | 2002 |
| Full ab initio geometry optimization of all known crystalline phases of Si 3 N 4 WY Ching, L Ouyang, JD Gale Physical Review B 61 (13), 8696, 2000 | 110 | 2000 |
| Electronic and optical properties of Y 2 SiO 5 and Y 2 Si 2 O 7 with comparisons to α-SiO 2 and Y 2 O 3 WY Ching, L Ouyang, YN Xu Physical Review B 67 (24), 245108, 2003 | 108 | 2003 |
| Accurate redetermination of the X-ray structure and electronic bonding in adenosylcobalamin L Ouyang, P Rulis, WY Ching, G Nardin, L Randaccio Inorganic chemistry 43 (4), 1235-1241, 2004 | 95 | 2004 |
| Electronic structure, bonding, charge distribution, and x-ray absorption spectra of the (001) surfaces of fluorapatite and hydroxyapatite from first principles P Rulis, H Yao, L Ouyang, WY Ching Physical Review B 76 (24), 245410, 2007 | 92 | 2007 |
| The electronic structure and spectroscopic properties of 3C, 2H, 4H, 6H, 15R and 21R polymorphs of SiC WY Ching, YN Xu, P Rulis, L Ouyang Materials Science and Engineering: A 422 (1-2), 147-156, 2006 | 88 | 2006 |
| Prediction of the new spinel phase of Ti 3 N 4 and SiTi 2 N 4 and the metal-insulator transition WY Ching, SD Mo, L Ouyang, I Tanaka, M Yoshiya Physical Review B 61 (16), 10609, 2000 | 85 | 2000 |
| Electronic and optical properties of the cubic spinel phase of c− Si 3 N 4, c− Ge 3 N 4, c− SiGe 2 N 4, and c− GeSi 2 N 4 WY Ching, SD Mo, L Ouyang Physical Review B 63 (24), 245110, 2001 | 76 | 2001 |
| Computational modeling of high-entropy alloys: Structures, thermodynamics and elasticity MC Gao, P Gao, JA Hawk, L Ouyang, DE Alman, M Widom Journal of Materials Research 32 (19), 3627-3641, 2017 | 75 | 2017 |
| Vacancy-enhanced ferromagnetism in Fe-doped rutile Ti O 2 J Chen, P Rulis, L Ouyang, S Satpathy, WY Ching Physical Review B 74 (23), 235207, 2006 | 75 | 2006 |
| Complex Nonlinear Deformation of Nanometer Intergranular Glassy Films in J Chen, L Ouyang, P Rulis, A Misra, WY Ching Physical review letters 95 (25), 256103, 2005 | 68 | 2005 |
| Electronic and dielectric properties of insulating Zr 3 N 4 WY Ching, YN Xu, L Ouyang Physical Review B 66 (23), 235106, 2002 | 60 | 2002 |
| Density-functional calculation of methane adsorption on graphite (0001) S Yang, L Ouyang, JM Phillips, WY Ching Physical Review B 73 (16), 165407, 2006 | 55 | 2006 |
Wai-Yim ChingUniversity of Missouri-Kansas CityVerified email at umkc.edu
