Huazhi Fang
TitleCited byYear
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
Al-centered icosahedral ordering in bulk metallic glass
HZ Fang, X Hui, GL Chen, ZK Liu
Applied Physics Letters 94 (9), 091904, 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
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
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 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
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
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
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, 16006, 2016
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
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
Amorphous LiLaTiO3 as solid electrolyte material
Z Zheng, H Fang, F Yang, ZK Liu, Y Wang
Journal of The Electrochemical Society 161 (4), A473-A479, 2014
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
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
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
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-A248, 2015
Effects of Mn addition on the magnetic property and corrosion resistance of bulk amorphous steels
H Fang, X Hui, G Chen
Journal of Alloys and Compounds 464 (1-2), 292-295, 2008
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
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
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Articles 1–20