Shun-Li Shang (商顺利)
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First-principles thermodynamics from phonon and Debye model: Application to Ni and Ni3Al
SL Shang, Y Wang, DE Kim, ZK Liu
Computational Materials Science 47 (4), 1040-1048, 2010
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
First-principles elastic constants of - and
S Shang, Y Wang, ZK Liu
Applied Physics Letters 90 (10), 101909, 2007
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
Elastic constants of binary Mg compounds from first-principles calculations
S Ganeshan, SL Shang, H Zhang, Y Wang, M Mantina, ZK Liu
Intermetallics 17 (5), 313-318, 2009
A first-principles approach to finite temperature elastic constants
Y Wang, JJ Wang, H Zhang, VR Manga, SL Shang, LQ Chen, ZK Liu
Journal of Physics: Condensed Matter 22 (22), 225404, 2010
Effect of alloying elements on the elastic properties of Mg from first-principles calculations
S Ganeshan, SL Shang, Y Wang, ZK Liu
Acta Materialia 57 (13), 3876-3884, 2009
Generalized stacking fault energy, ideal strength and twinnability of dilute Mg-based alloys: a first-principles study of shear deformation
SL Shang, WY Wang, BC Zhou, Y Wang, KA Darling, LJ Kecskes, ...
Acta materialia 67, 168-180, 2014
Enthalpies of formation of magnesium compounds from first-principles calculations
H Zhang, S Shang, JE Saal, A Saengdeejing, Y Wang, LQ Chen, ZK Liu
intermetallics 17 (11), 878-885, 2009
Effects of alloying elements on elastic properties of Ni by first-principles calculations
DE Kim, SL Shang, ZK Liu
Computational Materials Science 47 (1), 254-260, 2009
Diffusion coefficients of alloying elements in dilute Mg alloys: A comprehensive first-principles study
BC Zhou, SL Shang, Y Wang, ZK Liu
Acta Materialia 103, 573-586, 2016
Structural and elastic properties of cubic and hexagonal TiN and AlN from first-principles calculations
AJ Wang, SL Shang, Y Du, Y Kong, LJ Zhang, L Chen, DD Zhao, ZK Liu
Computational materials science 48 (3), 705-709, 2010
Elastic properties of cubic and rhombohedral from first-principles calculations
SL Shang, G Sheng, Y Wang, LQ Chen, ZK Liu
Physical Review B 80 (5), 052102, 2009
Exceptionally High Ionic Conductivity in Na3P0.62As0.38S4 with Improved Moisture Stability for Solid‐State Sodium‐Ion Batteries
Z Yu, SL Shang, JH Seo, D Wang, X Luo, Q Huang, S Chen, J Lu, X Li, ...
Advanced materials 29 (16), 1605561, 2017
Reassessment of the Al–Mn system and a thermodynamic description of the Al–Mg–Mn system
Y Du, J Wang, J Zhao, JC Schuster, F Weitzer, R Schmid-Fetzer, M Ohno, ...
International journal of materials research 98 (9), 855-871, 2007
Atomic structure of Zr41. 2Ti13. 8Cu12. 5Ni10Be22. 5 bulk metallic glass alloy
X Hui, HZ Fang, GL Chen, SL Shang, Y Wang, JY Qin, ZK Liu
Acta Materialia 57 (2), 376-391, 2009
Effects of alloying element and temperature on the stacking fault energies of dilute Ni-base superalloys
SL Shang, CL Zacherl, HZ Fang, Y Wang, Y Du, ZK Liu
Journal of Physics: Condensed Matter 24 (50), 505403, 2012
First-principles calculations of the elastic, phonon and thermodynamic properties of Al12Mg17
H Zhang, SL Shang, Y Wang, A Saengdeejing, LQ Chen, ZK Liu
Acta Materialia 58 (11), 4012-4018, 2010
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
Adsorption-controlled growth of La-doped BaSnO3 by molecular-beam epitaxy
H Paik, Z Chen, E Lochocki, A Seidner H, A Verma, N Tanen, J Park, ...
Apl Materials 5 (11), 116107, 2017
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