Structural, mechanical and electronic properties of Nb2C: first-principles calculations
Keyword(s):
System A
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By crystal structure search for Nb–C system, aP–xphase diagram was calculated and a new stable Nb2C was predicted. The new phase is considered as a potential ultra-stiff and hard material.
2014 ◽
Vol 134
(12)
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pp. 1834-1839
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2017 ◽
Vol 381
(44)
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pp. 3747-3753
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Keyword(s):
Keyword(s):
2013 ◽
Vol 68
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pp. 361-366
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Keyword(s):
2012 ◽
Vol 227
(4)
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pp. 207-220
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