Jingwu Zhang

发表

Evolution of precipitate microstructure during stress aging of an Al–Zn–Mg–Cu alloy

Guo Wei, H. Li, Jiyan Guo, 2015 .

Diverse ruthenium nitrides stabilized under pressure: a theoretical prediction

H. Gou, Yangzheng Lin, Lailei Wu, 2016, Scientific Reports.

Does the real ReN2 have the MoS2 structure?

H. Gou, Jinlei Yao, Tiankai Yao, 2012, Physical chemistry chemical physics : PCCP.

Structural variety beyond appearance: high-pressure phases of CrB4 in comparison with FeB4.

H. Mao, H. Gou, Lailei Wu, 2016, Physical chemistry chemical physics : PCCP.

In-Situ TEM Study of Hydrogen-Induced Cracking in Carbide-Free Bainitic Steel

Fucheng Zhang, Yanhui Wang, C. Zheng, 2013 .

Identifying quasi-2D and 1D electrides in yttrium and scandium chlorides via geometrical identification

H. Mao, H. Hosono, H. Gou, 2018, npj Computational Materials.

A Study on the Hot Deformation Behavior of 47Zr-45Ti-5Al-3V Alloy with Initial Lamellar α Structure

Riping Liu, Yuanbiao Tan, J. Duan, 2016, Metallurgical and Materials Transactions A.

TEM analysis and wear resistance of the ceramic coatings on Q235 steel prepared by hybrid method of hot-dipping aluminum and plasma electrolytic oxidation

Lailei Wu, Dejiu Shen, Guirong Jiang, 2012 .

Influence of elastic tensile stress on aging process in an Al–Zn–Mg–Cu alloy

Guo Wei, Y. Zheng, H. Li, 2013 .

The phase stability and mechanical properties of Nb–C system: Using first-principles calculations and nano-indentation

F. Xiao, B. Liao, Lailei Wu, 2013 .

Diversities of stoichiometry and electrical conductivity in sodium sulfides

H. Gou, Lailei Wu, Hu Tang, 2019, Journal of Materials Chemistry A.

Understanding the mechanical properties of vanadium carbides: Nano-indentation measurement and first-principles calculations

F. Xiao, B. Liao, Tiankai Yao, 2013 .

A universal trend of structural, mechanical and electronic properties in transition metal (M = V, Nb, and Ta) borides: First-principle calculations

J. Lian, H. Gou, Tiankai Yao, 2012 .

Theoretical study of structural characteristics, mechanical properties and electronic structure of metal (TM = V, Nb and Ta) silicides

F. Xiao, H. Gou, Lailei Wu, 2016 .

First-principles study of low compressibility osmium borides

H. Gou, H. Li, Li Hou, 2006 .

Origin of the rigidity in tetragonal MB (M = Cr, Mo and W) and softening of defective WB: First-principles investigations

R. Ewing, J. Lian, H. Gou, 2012 .

Energetic stability, structural transition, and thermodynamic properties of ZnSnO[sub 3]

R. Ewing, J. Lian, H. Gou, 2011 .

Structural identification, electronic and optical properties of ZnSnO3: First principle calculations

H. Gou, Jingwu Zhang, F. Gao, 2010 .

Ionic ASi2N3 (A=Li, Na, K and Rb) stabilized by the covalent Si–N bonding: First-principles calculations

Lailei Wu, Huijun Zhang, Jingwu Zhang, 2017 .

Hot deformation behavior of 51.1Zr–40.2Ti–4.5Al–4.2V alloy in the single β phase field

Riping Liu, Y. B. Tan, Jingwu Zhang, 2015 .

High-pressure electrides: From design to synthesis

H. Gou, Lailei Wu, Biao Wan, 2019, Chinese Physics B.

Tensile Properties and Fracture Mechanism of Strain Rate Brittleness on Quenched Cold‐Rolled Carbon Steel

Yibo Zhao, Zhuan Li, Pengju Chen, 2021 .

Structural evolution, mechanical properties, and electronic structure of Al–Mg–Si compounds from first principles

H. Gou, Lailei Wu, Zhihong Li, 2015, Journal of Materials Science.

Microstructures and fracture features of cold-rolled low carbon steel sheet after annealing and mechanical stress concurrently loaded

Rui Huang, Kun Yang, H. Gou, 2009 .

Microstructure and Mechanical Properties of Ultrafine Lath-Shaped Low Carbon Steel

Manman Lu, Xin Li, T. Jing, 2012, Journal of Materials Engineering and Performance.

Pressure-induced incompressibility of ReC and effect of metallic bonding on its hardness

H. Gou, Li Hou, Jingwu Zhang, 2008 .

Mechanical properties and electronic structures of diverse PtAl intermetallics: First-principles calculations

H. Gou, Lailei Wu, R. Gao, 2016 .

First-principles study of structural stability, elastic and electronic properties of ternary rare earth-transition metal—Borides and carbides (RTxZ, R=Sc, Y, and La, T=Pt and Pd, Z=B and C, and x=2, 3, and 4)

J. Lian, H. Gou, Tiankai Yao, 2013 .

Metallization and softening of B6O at high pressure

Yueh-Lu Wang, H. Gou, Tiankai Yao, 2014 .

First-principles calculations of boron-rich compounds of B13N2 and B12C2X (X = Si, Ge)

H. Gou, Jingwu Zhang, F. Gao, 2008 .

First‐principles calculations of the mechanical properties of boron‐rich compounds B12N2X (X = Be, Zn, Cd)

H. Gou, Lihua Gao, Li Hou, 2008 .

Cubic γ-Be3N2: A superhard semiconductor predicted from first principles

H. Gou, Lihua Gao, Li Hou, 2007 .

Unusual rigidity and ideal strength of CrB4 and MnB4

Zhiping Li, R. Ewing, J. Lian, 2012 .

Structural Distortion and Band Gap Opening of Hard MnB4 in Comparison with CrB4 and FeB4.

H. Gou, Jinlei Yao, Lailei Wu, 2014 .

Unraveling Stable Vanadium Tetraboride and Triboride by First-Principles Computations

Yunkun Zhang, Biao Wan, Hanyu Liu, 2015 .

Structural stability and elastic and electronic properties of rhenium borides: first principle investigations.

H. Gou, Zhibin Wang, Jingwu Zhang, 2009, Inorganic chemistry.

Plastic deformation behaviors and hardening mechanism of M7C3 carbide

H. Gou, Guo Wei, Hao Sun, 2016 .

Coexistence of Superconductivity and Superhardness in Beryllium Hexaboride Driven by Inherent Multicenter Bonding.

H. Mao, Hanyu Liu, H. Gou, 2016, The journal of physical chemistry letters.

Revealing phase relations between Fe2B7 and FeB4 and hypothetical Fe2B7-type Ru2B7 and Os2B7: first-principles calculations

H. Gou, Lailei Wu, Zhiping Li, 2017 .

Predicted semiconductor to metal transition from LiBSi2 to RbBSi2 by first-principles calculations

Lailei Wu, Huijun Zhang, Jingwu Zhang, 2016 .

Structural and relative stabilities, electronic properties and possible reactive routing of osmium and ruthenium borides from first-principles calculations.

Li-Min Wang, H. Gou, Jinlei Yao, 2013, Dalton transactions.

Structural stability, phase transition, and mechanical and electronic properties of transition metal nitrides MN (M = Tc, Re, Os, and Ir): First-principles calculations

J. Lian, H. Gou, Tiankai Yao, 2012 .

Hot Deformation Behavior and Processing Maps of Zr92Ti8 Alloy

W. C. Liu, J. X. Zhang, Y. B. Tan, 2020, Journal of Materials Engineering and Performance.

Theoretical hardness of PtN2 with pyrite structure

H. Gou, Lihua Gao, Li Hou, 2006 .