Density functional theory study on electronic and...

Computational Materials Science 2014 / 08 Vol. 91

Density functional theory study on electronic and photocatalytic properties of orthorhombic AgInS2

Liu, Jianjun, Chen, Shifu, Liu, Qinzhuang, Zhu, Yongfa, Lu, Yanfeng
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Volume:
91
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2014.05.010
Date:
August, 2014
File:
PDF, 1.75 MB
english, 2014
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