01052nam a22002057a 4500952013000000999001700130040003600147082001300183100002400196245013500220260003500355300004100390500015600431500004000587500003900627502006000666546001200726650010100738942000700839  00104071aRIUbRIUd2023-10-01eRiphah International Universityl0o530 SANp102084r2023-10-01 00:00:00t1w2023-10-01yTH  c53487d53487  cRiphah International University  a530bSAN  aSanum saeed (32853)  aInsights of density-functional quantum computations on thermodynamic properties of Mo-doped MgH2 for hydrogen-storage applications  aIslamabadb(unpublished)c2023  axv, 55p.b: ill. Col.c; 30 cm.e+CD  aA dissertation submitted in the partial fulfillment of the requirements for the degree of Master of Philosophy in Physics Department of Basic Sciences.  aIncludes bibliographical references  aThesis supervisor: Dr. Azmat Iqbal  aThesis (M.Phil.)--Riphah International University, 2023  aEnglish  aPhysics vMetal hydridesvMagnesim hydridesvMechanical modificationsvThermodynamicsvDBSvFEAS  cTH