Density functional theory study of structure, electronic and optical properties of cobalt-doped BaSnO3
Amina Ghafoor (1215)
Density functional theory study of structure, electronic and optical properties of cobalt-doped BaSnO3 - Islamabad (unpublished) 2022 - xiii, 49 p. : ill. ; 30 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. M. Tahir Khan
Thesis (M.Phil)--Riphah International University, 2022
English
Physics--Hexagonal boron nitride --Born-oppenheimer--Electronic strurcture --Spin systems--DBS--FEAS
530 / AMI
Density functional theory study of structure, electronic and optical properties of cobalt-doped BaSnO3 - Islamabad (unpublished) 2022 - xiii, 49 p. : ill. ; 30 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. M. Tahir Khan
Thesis (M.Phil)--Riphah International University, 2022
English
Physics--Hexagonal boron nitride --Born-oppenheimer--Electronic strurcture --Spin systems--DBS--FEAS
530 / AMI