Ab initio
calculations of electronic band structure and effective-mass parameters of thermoelectric
Mg2X1−xYx(X,Y=Si
, Ge, or Sn) pseudobinary alloys
Keyword(s):
Keyword(s):
2018 ◽
Vol 29
(18)
◽
pp. 16088-16100
◽
Keyword(s):
2011 ◽
Vol 184
(8)
◽
pp. 2131-2138
◽
Keyword(s):
1994 ◽
Vol 223
(3-4)
◽
pp. 339-346
◽
Keyword(s):
Keyword(s):
Keyword(s):
Keyword(s):
2015 ◽
Vol 252
(4)
◽
pp. 663-669
◽
Keyword(s):