Structural, electronic and optical properties of Rb2NaCoF6 by density functional theory
Moeen-Ud-Din (27024)
Structural, electronic and optical properties of Rb2NaCoF6 by density functional theory - Lahore (unpublished) 2021 - x, 48 p. : ill. (col.) ; 30 cm.
Includes bibliographical references Submitted in fulfillment of the requirements for the degree of Master of Philosophy in Physics Thesis supervisor: Dr. Junaid Munir
Thesis (M.Phil)--Riphah International University, 2021
English
Physics--Structural properties--Density functional theory --Electronic properties--Optical properties--Crystal structure --RICAS
530 / MOE
Structural, electronic and optical properties of Rb2NaCoF6 by density functional theory - Lahore (unpublished) 2021 - x, 48 p. : ill. (col.) ; 30 cm.
Includes bibliographical references Submitted in fulfillment of the requirements for the degree of Master of Philosophy in Physics Thesis supervisor: Dr. Junaid Munir
Thesis (M.Phil)--Riphah International University, 2021
English
Physics--Structural properties--Density functional theory --Electronic properties--Optical properties--Crystal structure --RICAS
530 / MOE