Electronic properties of palladium diselenide by density functional theory
The knowledge of the structural and electronic properties of a material is important in various applications such as optoelectronics and thermoelectric devices. In this study, we are using full potential linearized augmented plane wave method framed within density functional theory provided by WIEN2...
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Malaysian Journal of Fundamental and Applied Sciences , Penerbit UTM
2017
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| Online Access: | http://www.myjurnal.my/public/article-view.php?id=114089 |