000 00936nam a22001937a 4500
999 _c34414
_d34414
040 _cRiphah International University
082 _a537.6226
_bABB
100 _aAbbas, Muhammad Ahsan Ali (24298)
245 _aDensity functional analysis for structural and electronic properties of pure and substituted LuRhO3
260 _aIslamabad
_b(unpublished)
_c2020
300 _axi, 42 p.
_b: ill., Col.
_c; 29 cm.
_e+CD
500 _aSubmitted in fulfillment of the requirements for the degree of Master of Philosophy in Physics to the Department of Basic Sciences.
500 _aIncludes bibliographical references
500 _aThesis supervisor: Dr. M. Farooq Nasir Thesis co-supervisor: Dr. Amin ur Rahman
502 _aThesis (M.Phil)--Riphah International University, 2020
546 _aEnglish
650 _aPhysics
_vDensity functional analysis
_vElectronic properties
_vHartaree theory
_vPlane wave
_vDBS
_vFEAS
942 _cTH