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1 Ergebnisse
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First-principles density functional calculations of physica..:
Chen, Wen-Hwa
;
Yu, Ching-Feng
;
Chiang, Kuo-Ning
.
Intermetallics. 62 (2015) - p. 60-68 , 2015
Link:
https://doi.org/10.1016/j.intermet.2015.03.009
RT Journal T1
First-principles density functional calculations of physical properties of orthorhombic Au2Al crystal
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.intermet.2015.03.009&Exemplar=1&LAN=DE A1 Chen, Wen-Hwa A1 Yu, Ching-Feng A1 Chiang, Kuo-Ning A1 Cheng, Hsien-Chie PB Elsevier BV YR 2015 SN 0966-9795 JF Intermetallics VO 62 SP 60 OP 68 LK http://dx.doi.org/https://doi.org/10.1016/j.intermet.2015.03.009 DO https://doi.org/10.1016/j.intermet.2015.03.009 SF ELIB - SuUB Bremen
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