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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).

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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
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Description
Summary: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).
Item Description:This thesis accompanied by 1 CD ROM bearing the same call number and available at circulation counter
Physical Description:xviii, 166 leaves : illustrations ; 30 cm.
Bibliography:Includes bibliographical references

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