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	Composition-dependent elastic properties in TiNi-Nb from first principle calculations 期刊论文 JOURNAL OF ALLOYS AND COMPOUNDS, 2017, 卷号: 706, 页码: 260-266 Li, Xin; Tu, Xiao-Qing; Liu, Ben-Qiong; Song, Jian-Ming; Luo, Wei; Lei, Yang; Sun, Guang-Ai; Chen, Bo; Hu, Qing-Miao 收藏 \| 浏览/下载：42/0 \| 提交时间：2017/08/17 Intermetallics Crystal structure Elasticity Phase transitions Computer simulations
	A three-dimensional realistic microstructure model of particle-reinforced metal matrix composites 期刊论文 Modelling and Simulation in Materials Science and Engineering, 2014, 卷号: 22, 期号: 3 X. X. Zhang; Q. Zhang; T. Zangmeister; B. L. Xiao; H. Andra; Z. Y. Ma 收藏 \| 浏览/下载：30/0 \| 提交时间：2014/07/03 metal matrix composites computer simulation modeling realistic microstructure representative volume element chord length distributions small-angle scattering x-ray microtomography computer-simulations mechanical-behavior aluminum-alloy size reconstruction visualization
	A novel electrodeposited Cu-Zn-Bi film with increased corrosion resistance in a 0.05 M K(2)SO(4) solution 期刊论文 Applied Surface Science, 2011, 卷号: 258, 期号: 2, 页码: 822-826 Y. Guan; X. Peng 收藏 \| 浏览/下载：15/0 \| 提交时间：2012/04/13 Bi Brass Electrodeposition Crack Corrosion copper-zinc alloys coating deterioration computer-simulations unleaded brasses stacking-faults electrolytes temperature bismuth eis
	Dislocation formation and twinning from the crack tip in Ni(3)Al: molecular dynamics simulations 期刊论文 Chinese Physics B, 2009, 卷号: 18, 期号: 1, 页码: 251-258 H. X. Xie; C. Y. Wang; T. Yu; J. P. Du 收藏 \| 浏览/下载：10/0 \| 提交时间：2012/04/13 molecular dynamic crack Shockley partial dislocation stacking fault single-crystal superalloy 110 screw dislocations li-2 ordered alloys atomistic simulations computer-simulation fault energies core structure gamma'-phase creep behavior
	First-principles study of Be content on the structural and mechanical properties of TiAl alloy 期刊论文 Journal of Alloys and Compounds, 2009, 卷号: 475, 期号: 1-2, 页码: 401-407 Y. L. Liu; H. Li; L. Zhang; S. Q. Wang; H. Q. Ye 收藏 \| 浏览/下载：23/0 \| 提交时间：2012/04/13 Transition metal alloys and compounds Electronic properties Mechanical properties Anisotropy Computer simulations phase-transformation temperature deformation shear deformation microstructure compound behavior nb cr al dislocation
	Studies of protection of self-assembled films by 2-mercapto-5-methyl-1,3,4-thiadiazole on iron surface in 0.1 M H2SO4 solutions 期刊论文 Journal of Electroanalytical Chemistry, 2008, 卷号: 612, 期号: 2, 页码: 257-268 J. J. Zhou; S. H. Chen; L. Zhang; Y. Y. Feng; H. Y. Zhai 收藏 \| 浏览/下载：20/0 \| 提交时间：2012/04/13 self-assembled films 2-mercapto-5-methyl-1 3 4-thiadiazole (McMT) iron EIS corrosion inhibitor mild-steel corrosion-inhibitors au(111) surface schiff-bases computer-simulations hydrochloric-acid copper corrosion sulfuric-acid carbon-steel thin-film
	First principles calculation of elastic and lattice constants of orthorhombic Cu3Sn crystal 期刊论文 Journal of Alloys and Compounds, 2008, 卷号: 466, 期号: 1-2, 页码: 517-520 X. Y. Pang; S. Q. Wang; L. Zhang; Z. Q. Liu; J. K. Shang 收藏 \| 浏览/下载：15/0 \| 提交时间：2012/04/13 Intermetallics Crystal structure Elasticity Computer simulations First principles free solder nanoindentation 1st-principles exchange growth sn
	First-principles study of shear deformation in TiAl alloys 期刊论文 Journal of Alloys and Compounds, 2007, 卷号: 440, 期号: 1-2, 页码: 287-294 Y. L. Liu; L. M. Liu; S. Q. Wang; H. Q. Ye 收藏 \| 浏览/下载：15/0 \| 提交时间：2012/04/13 intermetallics composition fluctuations computer simulations phase transition al-ni alloys phase-transformation titanium aluminides 1st principles ti3al dislocation elements microstructure intermetallics stability
	Statistical theory for hydrogen bonding fluid system of A(a)D(d) type (II): Properties of hydrogen bonding networks 期刊论文 Science in China Series B-Chemistry, 2007, 卷号: 50, 期号: 1, 页码: 41230 H. J. Wang; X. Z. Hong; F. Gu; X. W. Ba 收藏 \| 浏览/下载：18/0 \| 提交时间：2012/04/13 hydrogen bonding network gel phase scaling thermoreversible gelation liquid water computer-simulations dynamics polymerization polymers
	Statistical theory for hydrogen bonding fluid system of A(a)D(d) type (I): The geometrical phase transition 期刊论文 Science in China Series B-Chemistry, 2006, 卷号: 49, 期号: 6, 页码: 499-506 H. J. Wang; X. Z. Hong; F. Gu; X. W. Ba 收藏 \| 浏览/下载：13/0 \| 提交时间：2012/04/14 hydrogen bonding fluid equilibrium free energy geometrical phase transition equation-of-state thermoreversible gelation liquid water computer-simulations dynamics networks polymers models

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