First-principles study of thermoelectric performance of pure and Ni-doped Bi2Se3 and Bi2Te3 using density functional theory / Muhammad Zamir Mohyedin

First-principles study of thermoelectric performance of pure and Ni-doped Bi2Se3 and Bi2Te3 using density functional theory / Muhammad Zamir Mohyedin

First principles study-based density functional theory on structural, electronic and thermoelectric properties of Bi2Se3 and Bi2Te3 materials was conducted using CASTEP and WIEN2K computer code within the exchange-correlation of local density approximation (LDA). Calculations of electronic propertie...

Full description

Bibliographic Details
Main Author: Mohyedin, Muhammad Zamir
Format: Thesis
Language:English
Published: 2020
Subjects:
Electric controllers. Rheostats. Regulators. Starters
Online Access:https://ir.uitm.edu.my/id/eprint/32428/

Similar Items

Similar Items