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Number of items: 3.
Thesis
Abubakar, Shamsu
(2014)
Density functional calculation for electronic structure properties of graphene adsorbed with GaAs nanostructure.
Masters thesis, Universiti Putra Malaysia.
Bolandhemat, Najmeh
(2017)
Density functional study for structural, electronic, magnetic and chemical bonding properties of geometrically-frustrated CdCr₂O₄.
Doctoral thesis, Universiti Putra Malaysia.
Shuaibu, Alhassan
(2015)
Density functional theory and GW quasiparticle studies on ternary mixed chalcogenides Bi₂Te₂X (X=Se and S).
Doctoral thesis, Universiti Putra Malaysia.