First-principles calculations of structural, electronic, elastic and thermal properties of phase M2SiC (M=Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W)

B.GHEBOULI,M.A.GHEBOULI,M.FATMI,L.LOUAIL,T.CHIHI,A.BOUHEMADOU

Transactions of Nonferrous Metals Society of China ›› 2015, Vol. 25 ›› Issue (3) : 915-925.

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The Nonferrous Metals Society of China
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Transactions of Nonferrous Metals Society of China ›› 2015, Vol. 25 ›› Issue (3) : 915-925.
Computational Materials Science and Numerical Modelling

First-principles calculations of structural, electronic, elastic and thermal properties of phase M2SiC (M=Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W)

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{{article.zuoZheEn_L}}. {{article.title_en}}[J]. {{journal.qiKanMingCheng_EN}}, 2015, 25(3): 915-925

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