000 00910nam a22001937a 4500
999 _c53487
_d53487
040 _cRiphah International University
082 _a530
_bSAN
100 _aSanum saeed (32853)
245 _aInsights of density-functional quantum computations on thermodynamic properties of Mo-doped MgH2 for hydrogen-storage applications
260 _aIslamabad
_b(unpublished)
_c2023
300 _axv, 55p.
_b: ill. Col.
_c; 30 cm.
_e+CD
500 _aA dissertation submitted in the partial fulfillment of the requirements for the degree of Master of Philosophy in Physics Department of Basic Sciences.
500 _aIncludes bibliographical references
500 _aThesis supervisor: Dr. Azmat Iqbal
502 _aThesis (M.Phil.)--Riphah International University, 2023
546 _aEnglish
650 _aPhysics
_vMetal hydrides
_vMagnesim hydrides
_vMechanical modifications
_vThermodynamics
_vDBS
_vFEAS
942 _cTH