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First-principles calculations of structural, electronic, elastic and thermal properties of phase M_2SiC(M=Ti,V,Cr,Zr,Nb,Mo,Hf,Ta and W) 被引量:3
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作者 b.ghebouli M.A.GHEBOULI +3 位作者 M.FATMI L.LOUAIL T.CHIHI A.BOUHEMADOU 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2015年第3期915-925,共11页
The structural,electronic and elastic properties of the M_2SiC phases were studied,where M are 3d,4d,and 5d early transition metals.The valence electron concentration(VEC) effect of Ti,V,Cr,Zr,Nb,Mo,Hf,Ta and W on the... The structural,electronic and elastic properties of the M_2SiC phases were studied,where M are 3d,4d,and 5d early transition metals.The valence electron concentration(VEC) effect of Ti,V,Cr,Zr,Nb,Mo,Hf,Ta and W on these properties was examined.The C_(44) saturates for a VEC value in surrounding of 8.5 for each serie.Hf-s,Ta-s and W-s electrons mainly contribute to the density of states at the Fermi level,and should be involved in the conduction properties.The distortion increases with increasing VEC and decreasing k_c/k_a factor except for the series M=Ti,V and Cr,where it is lower at the VEC value of 8.5(it follows a parabolic variation).The M_2SiC was characterized by a profound anisotropy for the shear planes(1010) and compressibility in the direction is higher than that along the cone except for W_2SiC,where it is lower. 展开更多
关键词 ternary carbides ab initio calculation crystal structural electronic structure
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