First-principles calculations of structural, electronic, elastic and thermal properties of phase M2SiC (M=Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W)
2015 ◽
Vol 25
(3)
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pp. 915-925
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2017 ◽
Vol 97
(14)
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pp. 1144-1156
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Keyword(s):
2011 ◽
Vol 406
(9)
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pp. 1837-1843
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2018 ◽
Vol 98
(32)
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pp. 2917-2929
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