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First-principles calculations of structural, electronic and thermal properties of Zn1−x MgxS ternary alloys

Author: A Cavus
AA Melnikov
AD Becke
AT Petit
B K Agrawal
C Jain
CG Walle Van der
F E H Hassan
F Firszt
F Tran
FD Murnaghan
GB Bachelet
H Okuyama
H Okuyama
J P Perdew
J P Poirier
JE Bernard
JS Almeida de
KL Teo
L Vegard
M Flórez
MA Blanco
MA Blanco
ML Cohen
N Bouarissa
N Bouarissa
O K Anderson
P Blaha
P Debye
P Dufek
P Hohenberg
R Miloua
R Mohammad
RA Pollak
S Taniguchi
SG Lee
V Sallet
W Kohn
WD Gorbman
Y Eisen
Z Charifi
Z Wu
Publication venue: 'Walter de Gruyter GmbH'
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