Zhi-Gang Mei
Zhi-Gang Mei
Chemical and Fuel Cycle Technology Division, Argonne National Laboratory
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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
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
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
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
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
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 80 (10), 104116, 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
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
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
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
Alkali-metal-filled Co Sb 3 skutterudites as thermoelectric materials: Theoretical study
ZG Mei, J Yang, YZ Pei, W Zhang, LD Chen, J Yang
Physical Review B 77 (4), 045202, 2008
Filling fraction limits for rare-earth atoms in Co Sb 3: An ab initio approach
ZG Mei, W Zhang, LD Chen, J Yang
Physical Review B 74 (15), 153202, 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
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
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
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
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
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 79 (13), 134102, 2009
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
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
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