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Synergistic enhancement of strength, ductility, and toughness in a low carbon micro-alloy steel with an ultrafine-grained heterogeneous lamellar structure 期刊论文
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2023, 卷号: 878, 页码: 11
作者:  Xu, X. N.;  Li, X. L.;  Gou, X. Q.;  Li, Y.;  Ye, Q. B.;  Tian, Y.
收藏  |  浏览/下载：7/0  |  提交时间：2024/01/08
Low-carbon micro-alloyed steel  Heterogeneous lamellar microstructure  Strain hardening  Toughening mechanism  
Unprecedented plastic flow channel in gamma-B-28 through ultrasoft bonds: A challenge to superhardness 期刊论文
PHYSICAL REVIEW MATERIALS, 2018, 卷号: 2, 期号: 12, 页码: 6
作者:  Zhang, S. H.;  Zheng, X.;  Jin, Q. Q.;  Zheng, S. J.;  Legut, D.;  Yu, X. H.;  Gou, H. Y.;  Fu, Z. H.;  Guo, Y. Q.;  Yan, B. M.;  Peng, C.;  Jin, C. Q.;  Germann, T. C.;  Zhang, R. F.
收藏  |  浏览/下载：133/0  |  提交时间：2021/02/02
Phase Transition and Phonon Spectrum of Zinc-Blende Structure ZnX (X = S, Se, Te) 期刊论文
Communications in Theoretical Physics, 2010, 卷号: 53, 期号: 6, 页码: 1160-1166
作者:  J. J. Tan;  G. F. Ji;  X. R. Chen;  Q. Q. Gou
Adobe PDF(225Kb)  |  收藏  |  浏览/下载：135/0  |  提交时间：2012/04/13
Phase Transition  Elasticity  Phonon Dispersion  Order Elastic Constants  Ab-initio Calculations  High-pressure Phase  Optical-properties  Electronic-structure  Molecular-dynamics  Crystal-structure  Absorption-edge  Zinc Selenide  Znte  
Surface Corrugation in Rotational and Diffractive Scattering of O(2) from LiF (001) 期刊论文
Communications in Theoretical Physics, 2010, 卷号: 54, 期号: 6, 页码: 1112-1120
作者:  K. Xu;  X. R. Chen;  D. Q. Wei;  Q. Q. Gou
Adobe PDF(567Kb)  |  收藏  |  浏览/下载：92/0  |  提交时间：2012/04/13
Molecule-surface Scattering  Surface Corrugation  Multi-configuration  Time-dependent Hartree Method  Time-dependent Hartree  Potential-energy Surfaces  Propagating  Wavepackets  Product Representation  Inelastic-scattering  Metal-surface  Wave-packet  H-2  Lif(001)  Simulations  
Structural and Thermodynamic Properties of Cerium via First-Principles Plane Wave Method with a Relativistic Analytic Pseudopotential 期刊论文
Chinese Physics Letters, 2009, 卷号: 26, 期号: 1
作者:  L. L. Sun;  G. F. Ji;  X. R. Chen;  Q. Q. Gou
Adobe PDF(390Kb)  |  收藏  |  浏览/下载：81/0  |  提交时间：2012/04/13
Alpha-gamma-transition  Kondo Volume-collapse  High-pressure  Positron-annihilation  Electronic-structure  Metal  State  Ce  Diffraction  Radiation  
First-Principle Calculations for Elastic and Thermodynamic Properties of Diamond 期刊论文
Communications in Theoretical Physics, 2009, 卷号: 51, 期号: 6, 页码: 1129-1134
作者:  Z. J. Fu;  G. F. Ji;  X. R. Chen;  Q. Q. Gou
Adobe PDF(446Kb)  |  收藏  |  浏览/下载：90/0  |  提交时间：2012/04/13
Density Functional Theory  Elastic Constants  Thermodynamic Properties  Diamond  Ab-initio Calculations  Vibrational Frequencies  High-pressure  Bulk  Modulus  Temperature  Constants  Exchange  Accurate  Energy  Phase  
Electronic and Optical Properties of Rock-Salt AlN under High Pressure via First-Principles Analysis 期刊论文
Communications in Theoretical Physics, 2008, 卷号: 50, 期号: 4, 页码: 990-994
作者:  W. Zhang;  X. R. Chen;  L. C. Cai;  Q. Q. Gou
Adobe PDF(207Kb)  |  收藏  |  浏览/下载：58/0  |  提交时间：2012/04/13
Semiconductors  Electronic Band Structure  Optical Properties  Density  Functional Theory  Aluminum Nitride  Wurtzite  Zincblende  Gan  Films  Inn  
Theoretical calculations for structural, elastic and thermodynamic properties of MgB(2) under high pressure 期刊论文
Communications in Theoretical Physics, 2006, 卷号: 45, 期号: 3, 页码: 558-564
作者:  H. Y. Wang;  Y. Cheng;  X. R. Chen;  Q. Q. Gou
收藏  |  浏览/下载：131/0  |  提交时间：2012/04/14
Elastic Constants  Thermodynamic Properties  Full-potential Linearized  Muffin-tin Orbital  Mgb(2)  Superconducting Mgb2  Constants  Systems  Band  
First-principles calculations for transition phase and thermodynamic properties of GaAs 期刊论文
Chinese Physics, 2006, 卷号: 15, 期号: 4, 页码: 802-806
作者:  L. Y. Lu;  X. R. Chen;  B. R. Yu;  Q. Q. Gou
收藏  |  浏览/下载：79/0  |  提交时间：2012/04/13
Transition Phase  Thermodynamic Properties  Gaas  High-pressure  Iii-v  Structural-properties  Electronic-structure  Molecular-dynamics  Gallium-arsenide  Semiconductors  Simulation  Stability  Alas  
Elastic constants of superconducting MgB2 from molecular dynamics simulations with shell model 期刊论文
Communications in Theoretical Physics, 2005, 卷号: 44, 期号: 5, 页码: 936-940
作者:  Y. D. Guo;  X. R. Chen;  X. D. Yang;  Q. Q. Gou
收藏  |  浏览/下载：88/0  |  提交时间：2012/04/14
Mgb2  Elastic Constants  Shell Model  Molecular Dynamics  Pressure