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J. Cent. South Univ. (2017) 24: 1551-1559 DOI: 10.1007/s11771-017-3560-3 Alloying effects of V on stability, elastic and electronic properties of TiFe2 via first-principles calculations NONG Zhi... University Press and Springer-Verlag Berlin Heidelberg 2017 Abstract: The alloying effects of V on structural, elastic and electronic properties of TiFe2 phase were investigated by the first-principles......
Theoretical study of the elastic properties of titanium nitride Deheng SHI1,Chunlei WANG1,Yinglu ZHAO2,Dong CHEN1,Benhai YU1,Jingdong CHEN1 (1.College of Physics and Electronic Engineering,Xinyang.... The quasi-harmonic Debye model, using a set of total energy vs molar volume obtained with the PW-PP method, is applied to the study of the elastic properties and vibrational effects. We analyze......
J. Cent. South Univ. (2012) 19: 1475-1481 DOI: 10.1007/s11771-012-1164-5 Structural, thermodynamics and elastic properties of Mg17Al12, Al2Y and Al4Ba phases by first-principles calculations HUANG... University of Technology, Taiyuan 030024, China ? Central South University Press and Springer-Verlag Berlin Heidelberg 2012 Abstract: Structural stabilities, thermodynamics stabilities, elastic properties......
First principles calculation on electronic structure, chemical bonding, elastic and optical properties of novel tungsten triborideWANG Yi-fu(王一夫)1, XIA Qing-lin(夏庆林)2, YU Yan(余燕)2(1. Key Laboratory.... School of Physics and Electronics, Central South University, Changsha 410083, China)Abstract:The electronic structures, chemical bonding, elastic and optical properties of the novel hP24 phase WB3 were......
J. Cent. South Univ. (2018) 25: 747-753 DOI: https://doi.org/10.1007/s11771-018-3779-7 Elastic and plastic deformation behavior analysis in small punch test for mechanical properties evaluation..., part of Springer Nature 2018 Abstract: In order to estimate deformation and mechanical properties of material accurately, elastic and plastic deformation behavior of small punch test was discussed......
Structural, elastic and electronic properties of Cu-X compounds from first-principles calculationsLIU Yang(刘洋)1, WANG Jiong(汪炯)1, 2, GAO Qian-nan(高倩男)1, DU Yong(杜勇)1(1. State Key Laboratory of Powder... method. The calculated lattice parameters and cij′s of these binary compounds agree well with the available experimental data in the literature. In addition, elastic properties of polycrystalline......
dynamic and static properties, which show it possesses higher elastic sag resistance than 60Si2MnA because of its lath-martensite structure tempering in low temperature different from 60Si2MnA steel''s...Elastic Sag Property of Low Carbon Martensite Spring Steel DUO Tie-yun1,Zhu Yin-lu2,Wu Zi-ping2,LI Ye-sheng2,CHEN Mi-song2 (1.Institute of Metal Research, Chinese Academy of Science, Shenyang......
AB INITIO CALCULATION OF THE ELASTIC AND OPTICAL PROPERTIES OF AL3SC COMPOUND D.H. Xiao1,M. Song1 (1.State Key Laboratory of Powder Metallurgy, Central South University,Changsha 410083, China) Abstract:The ab initio method has been performed to explore the elastic and optical properties of Al3Sccompound, based on a plane wave pseudopotential method. It can be seen......
First-principles calculation of structural and elastic properties of Pd3-xRhxV alloys WANG Tao-fen1, 2, CHEN Ping1, DENG Yong-he1, TANG Bi-yu1 1. Key Laboratory of Low Dimensional Materials..., Xiangtan 411201, China Received 20 March 2010; accepted 15 July 2010 Abstract: The structural stability, electronic and elastic properties of Pd3-xRhxV alloys with L12......
. The use of nano-probe makes it possible to estimate surface mechanical properties such as hardness, elastic modulus and creep resistance[13]. The micro wearing behavior was observed in a CSPM-930a atomic... Article ID: 1003-6326(2005)03-0524-05 Aluminum ion beam surface modification of elastic metallic-plastic pads for improving tribological properties SHAO Jun-peng(邵俊鹏)1, JIA......