| First-principles calculations of pure elements: Equations of state and elastic stiffness constants SL Shang, A Saengdeejing, ZG Mei, DE Kim, H Zhang, S Ganeshan, ... Computational Materials Science 48 (4), 813-826, 2010 | 333 | 2010 |
| A mixed-space approach to first-principles calculations of phonon frequencies for polar materials Y Wang, JJ Wang, WY Wang, ZG Mei, SL Shang, LQ Chen, ZK Liu Journal of Physics: Condensed Matter 22 (20), 202201, 2010 | 316 | 2010 |
| Dual-frequency resonant phonon scattering in BaxRyCo4Sb12 (R= La, Ce, and Sr) J Yang, W Zhang, SQ Bai, Z Mei, LD Chen Applied Physics Letters 90 (19), 2007 | 282 | 2007 |
| Synthesis and thermoelectric properties of KyCo4Sb12 YZ Pei, LD Chen, W Zhang, X Shi, SQ Bai, XY Zhao, ZG Mei, XY Li Applied Physics Letters 89 (22), 2006 | 216 | 2006 |
| Tuning of Photoluminescence by Cation Nanosegregation in the (CaMg)x(NaSc)1–xSi2O6 Solid Solution Z Xia, G Liu, J Wen, Z Mei, M Balasubramanian, MS Molokeev, L Peng, ... Journal of the American Chemical Society 138 (4), 1158-1161, 2016 | 177 | 2016 |
| Density-functional study of the thermodynamic properties and the pressure–temperature phase diagram of Ti ZG Mei, SL Shang, Y Wang, ZK Liu Physical Review B—Condensed Matter and Materials Physics 80 (10), 104116, 2009 | 121 | 2009 |
| Lattice dynamics, thermodynamics, and bonding strength of lithium-ion battery materials LiMPO 4 (M= Mn, Fe, Co, and Ni): a comparative first-principles study SL Shang, Y Wang, ZG Mei, XD Hui, ZK Liu Journal of Materials Chemistry 22 (3), 1142-1149, 2012 | 114 | 2012 |
| Effects of alloying elements on stacking fault energies and electronic structures of binary Mg alloys: a first-principles study WY Wang, SL Shang, Y Wang, ZG Mei, KA Darling, LJ Kecskes, ... Materials Research Letters 2 (1), 29-36, 2014 | 113 | 2014 |
| First-principles calculations of binary Al compounds: Enthalpies of formation and elastic properties J Wang, SL Shang, Y Wang, ZG Mei, YF Liang, Y Du, ZK Liu Calphad 35 (4), 562-573, 2011 | 105 | 2011 |
| First-Principles Study of Lattice Dynamics and Thermodynamics of TiO2 Polymorphs ZG Mei, Y Wang, SL Shang, ZK Liu Inorganic chemistry 50 (15), 6996-7003, 2011 | 79 | 2011 |
| Alkali-metal-filled skutterudites as thermoelectric materials: Theoretical study ZG Mei, J Yang, YZ Pei, W Zhang, LD Chen, J Yang Physical Review B—Condensed Matter and Materials Physics 77 (4), 045202, 2008 | 72 | 2008 |
| On the microstructure and strengthening mechanism in oxide dispersion-strengthened 316 steel: A coordinated electron microscopy, atom probe tomography and in situ synchrotron … Y Miao, K Mo, Z Zhou, X Liu, KC Lan, G Zhang, MK Miller, KA Powers, ... Materials Science and Engineering: A 639, 585-596, 2015 | 70 | 2015 |
| Filling fraction limits for rare-earth atoms in : An ab initio approach ZG Mei, W Zhang, LD Chen, J Yang Physical Review B—Condensed Matter and Materials Physics 74 (15), 153202, 2006 | 70 | 2006 |
| Adsorption-controlled growth of BiMnO3 films by molecular-beam epitaxy JH Lee, X Ke, R Misra, JF Ihlefeld, XS Xu, ZG Mei, T Heeg, M Roeckerath, ... Applied physics letters 96 (26), 2010 | 67 | 2010 |
| First-principles lattice dynamics, thermodynamics, and elasticity of Cr2O3 Y Wang, H Fang, CL Zacherl, Z Mei, S Shang, LQ Chen, PD Jablonski, ... Surface Science 606 (17-18), 1422-1425, 2012 | 65 | 2012 |
| Gaseous swelling of U3Si2 during steady-state LWR operation: A rate theory investigation Y Miao, KA Gamble, D Andersson, B Ye, ZG Mei, G Hofman, AM Yacout Nuclear Engineering and Design 322, 336-344, 2017 | 64 | 2017 |
| Systematic Study of the Multiple-Element Filling in Caged Skutterudite CoSb3 L Xi, J Yang, C Lu, Z Mei, W Zhang, L Chen Chemistry of Materials 22 (7), 2384-2394, 2010 | 53 | 2010 |
| Magnetic thermodynamics of fcc Ni from first-principles partition function approach SL Shang, JE Saal, ZG Mei, Y Wang, ZK Liu Journal of applied physics 108 (12), 2010 | 47 | 2010 |
| Density-functional study of the pressure-induced phase transitions in Ti at zero Kelvin ZG Mei, SL Shang, Y Wang, ZK Liu Physical Review B—Condensed Matter and Materials Physics 79 (13), 134102, 2009 | 46 | 2009 |
| Mesoscale model for fission-induced recrystallization in U-7Mo alloy L Liang, ZG Mei, YS Kim, B Ye, G Hofman, M Anitescu, AM Yacout Computational Materials Science 124, 228-237, 2016 | 45 | 2016 |
Yinbin MiaoArgonne National LaboratoryVerified email at anl.gov
