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金属研究所 [76]

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期刊论文 [76]

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限定条件	内容类型：期刊论文专题：金属研究所第一署名单位第一作者单位通讯作者单位

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	Generalized stacking fault energies and critical resolved shear stresses of random alpha-Ti-Al alloys from first-principles calculations 期刊论文 JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 850, 页码: 11 作者: Yu, Hui; Cao, Shuo; Youssef, Sabry S.; Ma, Ying-Jie; Lei, Jia-Feng 收藏 \| 浏览/下载：51/0 \| 提交时间：2021/02/02 Generalized stacking fault energy Critical resolved shear stress Titanium alloy First-principles calculations
	Adsorption of Oxygen on Low-Index Surfaces of the TiAl3 Alloy 期刊论文 JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS, 2016, 卷号: 123, 期号: 6, 页码: 991-1007 作者: Latyshev, A. M.; Bakulin, A. V.; Kulkova, S. E.; Hu, Q. M.; Yang, R. 收藏 \| 浏览/下载：9/0 \| 提交时间：2021/02/02
	The effects of alloying elements on generalized stacking fault energies, strength and ductility of gamma '-Ni3Al 期刊论文 Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing, 2012, 卷号: 539, 页码: 38-41 X. X. Yu; C. Y. Wang 收藏 \| 浏览/下载：13/0 \| 提交时间：2013/02/05 Ni-based superalloys First-principles Strengthening Alloying elements anomalous yield behavior augmented-wave method electronic-structure dislocation nucleation ni3al superalloys metals nickel complex boron
	Thermoelastic parameter alpha K-T of sodium chloride at high pressure and high temperature 期刊论文 Journal of Physics and Chemistry of Solids, 2012, 卷号: 73, 期号: 8, 页码: 992-998 X. W. Sun; X. R. Chen; J. Zhu; Q. F. Chen; L. C. Cai; F. Q. Jing 收藏 \| 浏览/下载：16/0 \| 提交时间：2013/02/05 Inorganic compounds ab initio calculations High pressure Thermodynamic properties molecular-dynamics simulation density-functional theory equation-of-state alkali-halides thermodynamic properties elevated-temperatures thermal expansivity bulk modulus ionic solids nacl
	First principles study the ferromagnetic properties and electronic structure of boron doped ZnSe 期刊论文 Solid State Communications, 2012, 卷号: 152, 期号: 16, 页码: 1551-1555 S. W. Fan; L. J. Ding; Z. L. Wang; K. L. Yao 收藏 \| 浏览/下载：12/0 \| 提交时间：2013/02/05 Diluted magnetic semiconductor Ferromagnetic properties Electronic structure thin-films room-temperature magnetism tio2 anatase zno origin gan
	Structural, thermodynamic, electronic, and optical properties of NaH from first-principles calculations 期刊论文 Materials Chemistry and Physics, 2012, 卷号: 133, 期号: 1, 页码: 346-355 X. W. Sun; L. C. Cai; Q. F. Chen; X. R. Chen; F. Q. Jing 收藏 \| 浏览/下载：20/0 \| 提交时间：2013/02/05 Ab initio calculations Thermodynamic properties Band structure Optical properties alkali-metal hydrides inelastic neutron-scattering hydrogen storage materials high-pressure aluminum hydrides phase-transitions quasi-particle solids model approximation
	First-principles investigation of the electronic structure and magnetism of Heusler alloys CoMnSb and Co2MnSb 期刊论文 PHYSICA B-CONDENSED MATTER, 2011, 卷号: 406, 期号: 8, 页码: 1368-1373 作者: Huang, H. M.; Luo, S. J.; Yao, K. L. 收藏 \| 浏览/下载：9/0 \| 提交时间：2021/02/02 First-principles Magnetic properties Half-metallic properties
	The first-principles calculations for the elastic properties of Zr2Al under compression 期刊论文 JOURNAL OF ALLOYS AND COMPOUNDS, 2011, 卷号: 509, 期号: 3, 页码: 769-774 作者: Yuan, Xiao-Li; Wei, Dong-Qing; Chen, Xiang-Rong; Zhang, Qing-Ming; Gong, Zi-Zheng 收藏 \| 浏览/下载：9/0 \| 提交时间：2021/02/02 Elastic properties Electronic band structure Density functional theory Zr2Al
	The first-principles calculations for the elastic properties of Zr2Al under compression 期刊论文 JOURNAL OF ALLOYS AND COMPOUNDS, 2011, 卷号: 509, 期号: 3, 页码: 769-774 作者: Yuan, Xiao-Li; Wei, Dong-Qing; Chen, Xiang-Rong; Zhang, Qing-Ming; Gong, Zi-Zheng 收藏 \| 浏览/下载：19/0 \| 提交时间：2021/02/02 Elastic properties Electronic band structure Density functional theory Zr2Al
	Structural, elastic properties and pressure-induced phase transition of 'half-Heusler' alloy CoVSb 期刊论文 Journal of Alloys and Compounds, 2011, 卷号: 509, 期号: 5, 页码: 2611-2616 B. Kong; X. R. Chen; J. X. Yu; C. L. Cai 收藏 \| 浏览/下载：19/0 \| 提交时间：2012/04/13 CoVSb Elastic properties Pressure-induced phase transition Generalized gradient approximation electronic-structure metallic ferromagnet physical-properties room-temperature thin-films crystals magnetoresistance semiconductor instabilities constants

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