00884nam a22001697a 4500040003600000082001800036100003800054245010400092260003500196300004300231500013600274500004000410500008800450502006000538546001200598650010400610  cRiphah International University  a537.6226bABB  aAbbas, Muhammad Ahsan Ali (24298)  aDensity functional analysis for structural and electronic properties of pure and substituted LuRhO3  aIslamabadb(unpublished)c2020  axi, 42 p.b: ill., Col.c; 29 cm.e+CD  aSubmitted in fulfillment of the requirements for the degree of Master of Philosophy in Physics to the Department of Basic Sciences.  aIncludes bibliographical references  aThesis supervisor:  Dr. M. Farooq Nasir
Thesis co-supervisor:  Dr. Amin ur Rahman

  aThesis (M.Phil)--Riphah International University, 2020
  aEnglish  aPhysicsvDensity functional analysisvElectronic propertiesvHartaree theoryvPlane wavevDBSvFEAS