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Integrating data mining and machine learning to discover high-strength ductile titanium alloys 期刊论文
ACTA MATERIALIA, 2021, 卷号: 202, 页码: 211-221
作者:  Zou, Chengxiong;  Li, Jinshan;  Wang, William Yi;  Zhang, Ying;  Lin, Deye;  Yuan, Ruihao;  Wang, Xiaodan;  Tang, Bin;  Wang, Jun;  Gao, Xingyu;  Kou, Hongchao;  Hui, Xidong;  Zeng, Xiaoqin;  Qian, Ma;  Song, Haifeng;  Liu, Zi-Kui;  Xu, Dongsheng
收藏  |  浏览/下载：182/0  |  提交时间：2021/03/15
High-throughput calculation  Machine learning  Electron work function  Similar atomic environment  Bonding charge density  
Revealing the local lattice strains and strengthening mechanisms of Ti alloys 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 152, 页码: 169-177
作者:  Zou, Chengxiong;  Li, Jinshan;  Wang, William Yi;  Zhang, Ying;  Tang, Bin;  Wang, Hao;  Lin, Deye;  Wang, Jun;  Kou, Hongchao;  Xu, Dongsheng
收藏  |  浏览/下载：196/0  |  提交时间：2021/02/02
High-strength Ti alloy  Solid solution strengthening  Grain refinement hardening  Bonding charge density  Lattice distortion  Yield strength  
Revealing the local lattice strains and strengthening mechanisms of Ti alloys 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 152, 页码: 169-177
作者:  Zou, Chengxiong;  Li, Jinshan;  Wang, William Yi;  Zhang, Ying;  Tang, Bin;  Wang, Hao;  Lin, Deye;  Wang, Jun;  Kou, Hongchao;  Xu, Dongsheng
收藏  |  浏览/下载：174/0  |  提交时间：2021/02/02
High-strength Ti alloy  Solid solution strengthening  Grain refinement hardening  Bonding charge density  Lattice distortion  Yield strength  
Surface properties of 3d transition metals 期刊论文
Philosophical Magazine, 2011, 卷号: 91, 期号: 27, 页码: 3627-3640
作者:  M. P. J. Punkkinen;  Q. M. Hu;  S. K. Kwon;  B. Johansson;  J. Kollar;  L. Vitos
Adobe PDF(274Kb)  |  收藏  |  浏览/下载：136/0  |  提交时间：2012/04/13
Surface Relaxation  Surface Energy  Surface Stress  Magnetic Transition  Metals  Density Functional Theory  Full Charge-density  Initio Molecular-dynamics  Total-energy  Calculations  Augmented-wave Method  Ab-initio  Electronic-structure  Atomic Volume  Work Function  Basis-set  Relaxation  
First Principles Calculations of the Electronic Structure of ZrN Allotropes 期刊论文
Journal of the Physical Society of Japan, 2011, 卷号: 80, 期号: 11
作者:  L. C. Yin;  R. Saito
收藏  |  浏览/下载：127/0  |  提交时间：2012/04/13
Zrn  Monolayer  Density Functional Theory  Van Hove Singularity  Superconductivity  Brillouin-zone Integrations  Walled Carbon Nanotubes  Augmented-wave  Method  Charge-density  Optical-properties  Hafnium Nitride  Superconductivity  Decomposition  Temperature  Zirconium  
Polarized Raman scattering study of blue bronze Tl0.3MoO3 期刊论文
PHYSICA B-CONDENSED MATTER, 2010, 卷号: 405, 期号: 17, 页码: 3782-3786
作者:  Yin, Di;  Zhang, Qingming;  Oiler, Jonathon;  Li, Changzhen;  Xiong, Rui;  Shi, Jing
收藏  |  浏览/下载：103/0  |  提交时间：2021/02/02
Blue bronze Tl0.3MoO3  Charge density wave  Raman spectra  Transition  
Thermal transport properties and electronic structure of W-doped rubidium blue bronzes Rb0.3Mo1-xWxO3 (x=0, 0.001, 0.003, 0.005) 期刊论文
PHYSICA B-CONDENSED MATTER, 2010, 卷号: 405, 期号: 13, 页码: 2857-2862
作者:  Liu, Yong;  Li, Changzheng;  Wang, Junfeng;  Yin, Di;  Shi, Jing;  Xiong, Rui
收藏  |  浏览/下载：92/0  |  提交时间：2021/02/02
Charge density wave  Blue bronze  Thermoelectric power  Resistivity  
Thermal transport properties and electronic structure of W-doped rubidium blue bronzes Rb(0.3)Mo(1-x)W(x)O(3) (x=0, 0.001, 0.003, 0.005) 期刊论文
Physica B-Condensed Matter, 2010, 卷号: 405, 期号: 13, 页码: 2857-2862
作者:  Y. Liu;  C. Z. Li;  J. F. Wang;  D. Yin;  J. Shi;  R. Xiong
Adobe PDF(757Kb)  |  收藏  |  浏览/下载：96/0  |  提交时间：2012/04/13
Charge Density Wave  Blue Bronze  Thermoelectric Power  Resistivity  Charge-density-wave  Thermoelectric-power  Oxide Bronzes  K0.3moo3  Transition  Scattering  Rb0.3moo3  State  Impurities  K0.30moo3  
Polarized Raman scattering study of blue bronze Tl(0.3)MoO(3) 期刊论文
Physica B-Condensed Matter, 2010, 卷号: 405, 期号: 17, 页码: 3782-3786
作者:  D. Yin;  Q. M. Zhang;  J. Oiler;  C. Z. Li;  R. Xiong;  J. Shi
Adobe PDF(707Kb)  |  收藏  |  浏览/下载：120/0  |  提交时间：2012/04/13
Blue Bronze Tl(0.3)Moo(3)  Charge Density Wave  Raman Spectra  Transition  Charge-density Waves  Infrared Reflectivity  Crystal-structure  Low-temperatures  Midgap-state  K0.3moo3  K0.30moo3  Rb0.3moo3  Spectra  Conductor  
Polarized infrared reflectivity study in charge density wave conductor Tl(0.3)MoO(3) 期刊论文
Journal of Physics and Chemistry of Solids, 2009, 卷号: 70, 期号: 1, 页码: 249-253
作者:  D. Yin;  C. Z. Li;  J. F. Wang;  R. Xiong;  J. Shi;  C. Z. Bi;  J. Y. Ma;  X. G. Qiu
Adobe PDF(589Kb)  |  收藏  |  浏览/下载：129/0  |  提交时间：2012/04/13
Infrared Spectroscopy  Charge-density Waves  One-dimensional Conductor  Dependent Fermi-surface  Crystal-structure  Raman-scattering  Midgap-state  K0.3moo3  Moo3  Spectroscopy  K0.30moo3  Rb0.3moo3