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First-principles calculation of electronic density of state..:
Yamada, Ryo
;
Masago, Akira
;
Fukushima, Tetsuya
...
Solid State Communications. 323 (2021) - p. 114115 , 2021
Link:
https://doi.org/10.1016/j.ssc.2020.114115
RT Journal T1
First-principles calculation of electronic density of states and Seebeck coefficient in transition-metal-doped Si–Ge alloys
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.ssc.2020.114115&Exemplar=1&LAN=DE A1 Yamada, Ryo A1 Masago, Akira A1 Fukushima, Tetsuya A1 Shinya, Hikari A1 Nguyen, Tien Quang A1 Sato, Kazunori PB Elsevier BV YR 2021 SN 0038-1098 JF Solid State Communications VO 323 SP 114115 LK http://dx.doi.org/https://doi.org/10.1016/j.ssc.2020.114115 DO https://doi.org/10.1016/j.ssc.2020.114115 SF ELIB - SuUB Bremen
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