Ab-initio computation of fluoride based double perovskites A2CuBiF6 (A=Cs,Rb,K): DFT calculations
Aitzaz Azeem (30765)
Ab-initio computation of fluoride based double perovskites A2CuBiF6 (A=Cs,Rb,K): DFT calculations - Lahore (unpublished) 2025 - 61 p. : ill., Col., ; 28.9 cm. +CD
Submitted in partial fulfilment of the requirements for the degree of Master of Science in Physics. Includes bibliographical references Thesis supervisor: Mam Rimsha Anwar
Thesis (MP hil-Physics)--Riphah International University, 2025
English
Physics
Dft calculations--Halide double perovskites--Optical properties--Thermodynamic--Stability--Fluoride--MPhil-Physics--RCST
530 / AIT
Ab-initio computation of fluoride based double perovskites A2CuBiF6 (A=Cs,Rb,K): DFT calculations - Lahore (unpublished) 2025 - 61 p. : ill., Col., ; 28.9 cm. +CD
Submitted in partial fulfilment of the requirements for the degree of Master of Science in Physics. Includes bibliographical references Thesis supervisor: Mam Rimsha Anwar
Thesis (MP hil-Physics)--Riphah International University, 2025
English
Physics
Dft calculations--Halide double perovskites--Optical properties--Thermodynamic--Stability--Fluoride--MPhil-Physics--RCST
530 / AIT