First-principles theoretical study of structural and electronic properties of lanthanide oxyhalides
Maher Ali Gillani, Sayed (24214)
First-principles theoretical study of structural and electronic properties of lanthanide oxyhalides - Islamabad (unpublished) 2021 - xiv, 46 p. : ill., Col. ; 29 cm. +CD
Submitted in fulfillment of the requirements for the degree of Master of Philosophy in Physics to the Department of Basic Sciences. Includes bibliographical references Thesis supervisor: Dr. Azmat Iqbal
Thesis co-supervisor: Dr. Amin ur Rahman
Thesis (M.Phil)--Riphah International University, 2021
English
Physics--Exchange correlation functional--Pseudo potential methods--Electronic theorem--Potential methods--Hohenberg theorem--DBS--FEAS
530.414 / MAH
First-principles theoretical study of structural and electronic properties of lanthanide oxyhalides - Islamabad (unpublished) 2021 - xiv, 46 p. : ill., Col. ; 29 cm. +CD
Submitted in fulfillment of the requirements for the degree of Master of Philosophy in Physics to the Department of Basic Sciences. Includes bibliographical references Thesis supervisor: Dr. Azmat Iqbal
Thesis co-supervisor: Dr. Amin ur Rahman
Thesis (M.Phil)--Riphah International University, 2021
English
Physics--Exchange correlation functional--Pseudo potential methods--Electronic theorem--Potential methods--Hohenberg theorem--DBS--FEAS
530.414 / MAH