01009nam a22002057a 4500952013000000999001700130040003600147082001300183100002500196245010700221260003500328300003900363500013600402500004100538500004100579502005900620546001200679650010500691942000700796  00104071aRIUbRIUd2022-10-29eRiphah International Univerisityl0o530 AMIp69227r2022-10-29 00:00:00t1w2022-10-29yTH  c46489d46489  cRiphah International University  a530bAMI  aAmina Ghafoor (1215)  aDensity functional theory study of structure, electronic and optical properties of cobalt-doped BaSnO3  aIslamabadb(unpublished)c2022  axiii, 49 p.b: ill.c; 30 cm.e+CD  aSubmitted in fulfillment of the requirements for the degree of Master of Philosophy in Physics to the Department of Basic Sciences.  aIncludes bibliographical references.  aThesis supervisor: Dr. M. Tahir Khan  aThesis (M.Phil)--Riphah International University, 2022  aEnglish  aPhysicsvHexagonal boron nitride vBorn-oppenheimervElectronic strurcture vSpin systemsvDBSvFEAS  cTH