Aroosh Farooq (341) <br/><br/>
Ab-initio calculations of BaTio3:Ho3/yb3+phosphor in solar cell device application 

 - Islamabad  (unpublished)  2021 
 - xiv, 60 p.  : ill., Col.  ; 30 cm.  +CD 
<br/><br/> Submitted in fulfillment of the requirements for the degree of Master of Philosophy in Physics to the Department of Basic Sciences.  Includes bibliographical references  Thesis supervisor: Dr. Sikander Azam 
<br/><br/>Thesis (M.Phil)--Riphah International University, 2021 
<br/><br/><br/>English 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Physics--Density functional theory--Kohn sham equations--Dielectric function--Solar cell--DBS--FEAS
<br/><br/><label>Dewey Class. No.: </label>530  / ARO