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First-Principle Calculations of Fundamental Properties of AgGaTe2, AgInTe2 and Their Mixed Crystals AgIn1–xGaxTe2
First-Principle Calculations of Fundamental Properties of AgGaTe2, AgInTe2 and Their Mixed Crystals AgIn1–xGaxTe2
2018
H. Bendjeddou
A. Gasmi
F. Semari
H. Meradji
S. Ghemid
F. El Haj Hassan
Xiaoyin Wang
R. Khenata
Keywords:
First principle
Chemical physics
Inorganic chemistry
Chemistry
Crystal
Optoelectronics
Correction
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