A Theoretical Investigation for Electronics Structure of Mg(Bio2)2 Semiconductor Using First Principle Approach

A Theoretical Investigation for Electronics Structure of Mg(Bio2)2 Semiconductor Using First Principle Approach

The Mg(BiO2)2 is the orthorhombic crystal system acting as semiconductor in electric devices. To evaluate electronic band structures, the total density of state (TDOS) and the partial density of state (PDOS), Generalized Gradient Approximation (GGA) based on the Perdew–Burke–Ernzerhof (PBE0) was use...

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Bibliographic Details
Main Authors: Kamal Bikash Chakma, Ajoy Kumer, Unesco Chakma, Debashis Howlader, Md. Tawhidul Islam
Format: Article
Language:English
Published: Iranian Chemical Science and Technologies Association 2020-06-01
Series:International Journal of New Chemistry
Subjects:
electronic band structures ; tdos ; pdos ; gga and mg(bio2)2
Online Access:http://www.ijnc.ir/article_39210.html

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http://www.ijnc.ir/article_39210.html

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