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

عنوان مقاله: A Theoretical Investigation for Electronics Structure of Mg(Bio2)2 Semiconductor Using First Principle Approach
شناسه ملی مقاله: JR_IJNC-7-3_006
منتشر شده در در سال 1399
مشخصات نویسندگان مقاله:

Kamal Bikash Chakma - Department of Electrical and Electronic Engineering, European University of Bangladesh, Gabtoli, Dhaka-۱۲۱۶, Bangladesh
Ajoy Kumer - Department of Chemistry, European University of Bangladesh, Dhaka-۱۲۱۶, Bangladesh
Unesco Chakma - Department of Electrical and Electronic Engineering, European University of Bangladesh, Gabtoli, Dhaka-۱۲۱۶, Bangladesh
Debashis Howlader - Department of Electrical and Electronic Engineering, European University of Bangladesh, Gabtoli, Dhaka-۱۲۱۶, Bangladesh
Md. Tawhidul Islam - Department of Electrical and Electronic Engineering, European University of Bangladesh, Gabtoli, Dhaka-۱۲۱۶, Bangladesh

خلاصه مقاله:
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 used for Mg(BiO2)2. The band gap was recorded at 0.959 eV, which is supported by a good semiconductor. The density of states and partial density of states were simulated for evaluating the nature of 5s, 4d for Mg, 6s, 4f, 5d, 6p for Bi and 2s, 2p for O atom for Mg(BiO2)2 to explain the transition of the electron due to hybridization. From the PDOS, it was illustrated that the d orbital of Bi atom responses for conducting the electronic holes.

کلمات کلیدی:
Electronic band structures, TDOS, PDOS, GGA and Mg(BiO2)2

صفحه اختصاصی مقاله و دریافت فایل کامل: https://civilica.com/doc/1141988/