Hualei Zhang

发表

Structure and structural evolution of Agn (n = 3-22) clusters using a genetic algorithm and density functional theory method

Jijun Zhao, D. Tian, Hualei Zhang, 2007 .

Ab initio study of the elastic properties of body-centered cubic Ti-Mo-based alloys

Yunzhi Wang, Xiangdong Ding, Levente Vitos, 2020 .

Magnetic effect on the interfacial energy of the Ni(1 1 1)/Cr(1 1 0) interface

B. Johansson, M. Punkkinen, Hualei Zhang, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

Thermodynamics of the pseudobinary GaAs1-xBix (0 ≤ x ≤ 1) alloys studied by different exchange-correlation functionals, special quasi-random structures and Monte Carlo simulations

A. Lahti, K. Kokko, J. Mäkelä, 2015 .

Adaptive Volume Control in Titanium Alloy for High Temperature Performance

Xun Sun, Dong Wang, Jun Sun, 2019, Materials.

Thermo-Physical Properties of Iron-Magnesium Alloys

R. Ahuja, B. Johansson, Hualei Zhang, 2011 .

Computer simulation of phase transformation and plastic deformation in IN718 superalloy: Microstructural evolution during precipitation

Yunzhi Wang, M. Mills, F. Zhang, 2014 .

First-principles Quantum Mechanical Approach to Stainless Steel Alloys

B. Johansson, K. Kokko, M. Punkkinen, 2011 .

Tensile strain-induced softening of iron at high temperature

Jijun Zhao, B. Johansson, E. Simon, 2015, Scientific Reports.

First-principles study of solid-solution hardening in steel alloys

R. Ahuja, B. Johansson, Hualei Zhang, 2012 .

Theory of transformation-mediated twinning

X. An, Xun Sun, Hualei Zhang, 2019, PNAS nexus.

Can Experiment Determine the Stacking Fault Energy of Metastable Alloys?

Yunzhi Wang, X. An, Xiangdong Ding, 2020, Materials & Design.

Transformation-mediated twinning

X. An, Xun Sun, Hualei Zhang, 2019 .

Static equation of state of bcc iron

B. Johansson, M. Punkkinen, Hualei Zhang, 2010 .

Composition-Dependent Shuffle-Shear Coupling and Shuffle-Regulated Strain Glass Transition in Compositionally Modulated Ti-Nb Alloys

D. Wang, Yunzhi Wang, Hualei Zhang, 2023, SSRN Electronic Journal.

Precipitation response and hardening behaviors of Fe-modified Ti5553 alloy

Xun Sun, Wenguang Zhu, Jun Sun, 2019, Transactions of Nonferrous Metals Society of China.

Secondary hardening behavior in Ti alloy

Xun Sun, Dong Wang, Jun Sun, 2019, Materials Science and Engineering: A.

Structural evolution of medium-sized Pd(n) (n=15-25) clusters from density functional theory.

Jijun Zhao, D. Tian, Hualei Zhang, 2008, The Journal of chemical physics.

Hydrogen storage behavior in C15 Laves phase compound TiCr2 by first principles

Jijun Zhao, B. Johansson, Fen Li, 2009 .

Generalized Stacking Fault Energy of Al-Doped CrMnFeCoNi High-Entropy Alloy

Yunzhi Wang, Xun Sun, Xiangdong Ding, 2019, Nanomaterials.

Grain size dependent microstructure and texture evolutions during dynamic deformation of nanocrystalline face-centered cubic materials

I. Beyerlein, Xiaozhou Liao, J. Lian, 2021 .

Magnetic phase diagram of the Fe-Ni system

W. Xiong, M. Selleby, Hualei Zhang, 2011 .

Stacking fault energy of C-alloyed steels : The effect of magnetism

Y. Tian, K. Kokko, Hualei Zhang, 2017 .

Elastic properties of vanadium-based alloys from first-principles theory

W. Li, Jijun Zhao, B. Johansson, 2012 .

Single-crystal elastic constants of ferromagnetic bcc Fe-based random alloys from first-principles theory

B. Johansson, M. Punkkinen, Hualei Zhang, 2010 .

Atomistic understanding of helium behaviors at grain boundaries in vanadium

Jijun Zhao, Shaosong Huang, Hualei Zhang, 2019, Computational Materials Science.

Alloying effects on the elastic parameters of ferromagnetic and paramagnetic Fe from first-principles theory

B. Johansson, Hualei Zhang, L. Vitos, 2011 .

Structure of ordered oxide on InAs(100) surface

M. Pessa, K. Kokko, M. Kuzmin, 2012 .

Elastic anomalies in Fe–Cr alloys

B. Johansson, M. Punkkinen, Hualei Zhang, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

Ab initio determination of the elastic properties of ferromagnetic body-centered cubic Fe-Mn-Al alloys

B. Johansson, M. Punkkinen, Hualei Zhang, 2015 .

Theoretical elastic moduli of ferromagnetic bcc Fe alloys

B. Johansson, M. Punkkinen, Hualei Zhang, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

Ab initio calculations of elastic properties of bcc Fe-Mg and Fe-Cr random alloys

B. Johansson, Hualei Zhang, L. Vitos, 2009 .

Tensile strain-induced softening of iron at high temperature

Jijun Zhao, B. Johansson, E. Simon, 2015, Scientific Reports.

Elastic properties of Al CrMnFeCoNi (0 ≤ x ≤ 5) high-entropy alloys from ab initio theory

Yunzhi Wang, Xun Sun, Xiangdong Ding, 2018, Acta Materialia.

Structural evolution of Agnv(v=±1,0;n=3–14) clusters using genetic algorithm and density functional theory method

Dongxu Tian, D. Tian, Hualei Zhang, 2008 .

Elastic properties of Co-base alloys: An ab initio study

Yunzhi Wang, Xun Sun, Xiangdong Ding, 2019 .

Formation and destabilization of Ga interstitials in GaAsN: Experiment and theory

B. Johansson, K. Kokko, M. Tuominen, 2012 .

Phase selection rule for Al-doped CrMnFeCoNi high-entropy alloys from first-principles

Song Lu, Yunzhi Wang, Xiangdong Ding, 2017 .

Large recoverable strain with suitable transition temperature in TiNb-based multicomponent shape memory alloys: First-principles calculations

Xiangdong Ding, Dong Wang, Qiaoyan Sun, 2021, Acta Materialia.

Anomalous elastic hardening in Fe-Co alloys at high temperature

B. Johansson, S. Schönecker, Hualei Zhang, 2014 .

Density-functional study of paramagnetic iron

B. Johansson, Hualei Zhang, L. Vitos, 2011 .

Fracture Along Deformation Twin Boundary in Small‐Volume Fe40Mn40Co10Cr10 High Entropy Alloy

Xun Sun, Hualei Zhang, W. Han, 2019, Advanced Engineering Materials.