Moeen-Ud-Din (27024) <br/><br/>
Structural, electronic and optical properties of Rb2NaCoF6 by density functional theory   

 - Lahore  (unpublished)  2021 
 - x, 48 p.  : ill. (col.)  ; 30 cm. 
<br/><br/> Includes bibliographical references  Submitted in fulfillment of the requirements for the degree of Master of Philosophy in Physics  Thesis supervisor: Dr. Junaid Munir 
<br/><br/>Thesis (M.Phil)--Riphah International University, 2021 
<br/><br/><br/>English 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Physics--Structural properties--Density functional theory  --Electronic properties--Optical properties--Crystal structure --RICAS
<br/><br/><label>Dewey Class. No.: </label>530  / MOE