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