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A first-principle calculation of structural, mechanical and..:
YAN, Hai-yan
;
WEI, Qun
;
CHANG, Shao-mei
.
Transactions of Nonferrous Metals Society of China. 21 (2011) 7 - p. 1627-1633 , 2011
Link:
https://doi.org/10.1016/s1003-6326(11)60906-0
RT Journal T1 <Title>A first-principle calculation of structural, mechanical and electronic properties of titanium borides</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_s1003-6326(11)60906-0&Exemplar=1&LAN=DE A1 YAN, Hai-yan A1 WEI, Qun A1 CHANG, Shao-mei A1 GUO, Ping PB Elsevier BV YR 2011 SN 1003-6326 JF Transactions of Nonferrous Metals Society of China VO 21 IS 7 SP 1627 OP 1633 LK http://dx.doi.org/https://doi.org/10.1016/s1003-6326(11)60906-0 DO https://doi.org/10.1016/s1003-6326(11)60906-0 SF ELIB - SuUB Bremen
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