Huazhi Fang
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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
Al-centered icosahedral ordering in bulk metallic glass
HZ Fang, X Hui, GL Chen, ZK Liu
Applied Physics Letters 94 (9), 091904, 2009
Vacancy mechanism of oxygen diffusivity in bcc Fe: A first-principles study
SL Shang, HZ Fang, J Wang, CP Guo, Y Wang, PD Jablonski, Y Du, ...
Corrosion Science 83, 94-102, 2014
A comprehensive first-principles study of pure elements: Vacancy formation and migration energies and self-diffusion coefficients
SL Shang, BC Zhou, WY Wang, AJ Ross, XL Liu, YJ Hu, HZ Fang, ...
Acta Materialia 109, 128-141, 2016
Molecular dynamics simulations of the effects of vacancies on nickel self-diffusion, oxygen diffusion and oxidation initiation in nickel, using the ReaxFF reactive force field
C Zou, YK Shin, ACT Van Duin, H Fang, ZK Liu
Acta Materialia 83, 102-112, 2015
First-principles calculations of lattice dynamics and thermal properties of polar solids
Y Wang, SL Shang, H Fang, ZK Liu, LQ Chen
npj Computational Materials 2 (1), 1-10, 2016
First-principles studies on vacancy-modified interstitial diffusion mechanism of oxygen in nickel, associated with large-scale atomic simulation techniques
HZ Fang, SL Shang, Y Wang, ZK Liu, D Alfonso, DE Alman, YK Shin, ...
Journal of Applied Physics 115 (4), 043501, 2014
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
Amorphous LiLaTiO3 as solid electrolyte material
Z Zheng, H Fang, F Yang, ZK Liu, Y Wang
Journal of the Electrochemical Society 161 (4), A473, 2014
Atomic structure and diffusivity in liquid Al80Ni20 by ab initio molecular dynamics simulations
WY Wang, HZ Fang, SL Shang, H Zhang, Y Wang, X Hui, S Mathaudhu, ...
Physica B: Condensed Matter 406 (15-16), 3089-3097, 2011
Icosahedral ordering in bulk metallic glass
X Hui, HZ Fang, GL Chen, SL Shang, Y Wang, ZK Liu
Applied Physics Letters 92 (20), 201913, 2008
Structural characterization of Mg65Cu25Y10 metallic glass from ab initio molecular dynamics
R Gao, X Hui, HZ Fang, XJ Liu, GL Chen, ZK Liu
Computational materials science 44 (2), 802-806, 2008
Ab initio molecular dynamics simulation for structural transition of Zr during rapid quenching processes
HZ Fang, X Hui, GL Chen, R Öttking, YH Liu, JA Schaefer, ZK Liu
Computational materials science 43 (4), 1123-1129, 2008
Anomalous structural dynamics in liquid Al80Cu20: An ab initio molecular dynamics study
WY Wang, JJ Han, HZ Fang, J Wang, YF Liang, SL Shang, Y Wang, ...
Acta Materialia 97, 75-85, 2015
A fundamental stability study for amorphous LiLaTiO3 solid electrolyte
Z Zheng, H Fang, Z Liu, Y Wang
Journal of The Electrochemical Society 162 (1), A244, 2014
Structural evolution of Cu during rapid quenching by ab initio molecular dynamics
HZ Fang, X Hui, GL Chen, ZK Liu
Physics Letters A 372 (36), 5831-5837, 2008
Insight into structural, elastic, phonon, and thermodynamic properties of α-sulfur and energy-related sulfides: a comprehensive first-principles study
SL Shang, Y Wang, P Guan, WY Wang, H Fang, T Anderson, ZK Liu
Journal of Materials Chemistry A 3 (15), 8002-8014, 2015
Atomic structures of Zr-based metallic glasses
XD Hui, XJ Liu, R Gao, HY Hou, HZ Fang, ZK Liu, GL Chen
Science in China Series G: Physics, Mechanics and Astronomy 51 (4), 400-413, 2008
Study on the liquid-solid transition and dynamic properties of Al and Zr by ab initio molecular dynamic simulation
ZKL X. Hui, H. Z. Fang, E. R. Wang, X. J. Liu, X. H. Chen, G. L. Chen
Sci China G-Phys Mech Astron 40, 1208-1219, 2010
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