Strain tunable electronic structure of double perovskite Rb2AgPCl6 for possible energy applications
: A density functional theory
Hamza Abbas (CMS# 29305)
creator
text
Lahore
(unpublished)
2024
monographic
ix, 50 p. : ill. ; 29.1 cm. +CD
Includes bibliographical references
A thesis submitted in partial fulfillment of the requirement for the degree of Bachelor of Science in Physics.
Thesis supervisor: Dr. Hamid Ullah
Thesis (BS)--Riphah International University, 2024
English
Physics Thermodynamics
Electronic structure
Double perovskite
Anisotropic factor
Solar energy
Band gap
BS-Physics
RICAS
530 HAM