00849nam a22001697a 4500040003600000082001300036100002900049245013500078260003300213300003900246500004100285500011500326500003900441502005500480546001200535650013200547  cRiphah International University  a530bHAM  aHamza Abbas (CMS# 29305)  aStrain tunable electronic structure of double perovskite Rb2AgPCl6 for possible energy applicationsb: A density functional theory  aLahore b(unpublished)c2024  aix, 50 p.b: ill.c; 29.1 cm.e+CD  aIncludes bibliographical references
  aA thesis submitted in partial fulfillment of the requirement for the degree of Bachelor of Science in Physics.  aThesis supervisor: Dr. Hamid Ullah  aThesis (BS)--Riphah International University, 2024  aEnglish  aPhysicsaThermodynamicsvElectronic structurevDouble perovskitevAnisotropic factorvSolar energyvBand gapvBS-PhysicsvRICAS