FIRST-PRINCIPLES STUDY OF BaFe2-xNixAs2 (x=0,0.125,0.25, q And 2) SUPERCONDUCTOR USING DENSITY FUNCTIIONAL THEORY /

The aim of this study is to verify electronic features contributed to Fe-SC. This is done by calculating various electronic phase properties of BaFe2-xNixAs2 using Density Functional Theory (DFT).

Bibliographic Details

Main Author:	Kamaliati Hanum Kamaruddin (Author)
Corporate Author:	Universiti Pertahanan Nasional Malaysia Centre for Graduate Studies
Format:	Thesis Book
Language:	English
Published:	Kuala Lumpur : Fakulti Pengajian Dan Pengurusan Pertahanan UPNM, 2022.
Series:	Tesis Thesis
Subjects:	Superconductors Superconductivity Mathematical physics Density functionals
Tags:	Add Tag No Tags, Be the first to tag this record!