檢索結果 - "Density functionals"

Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory 由 Abdullahi, Yusuf Zuntu

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Density functional calculation for electronic structure properties of graphene adsorbed with GaAs nanostructure 由 Abubakar, Shamsu

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Density functional study for structural, electronic, magnetic and chemical bonding properties of geometrically-frustrated CdCr₂O₄ 由 Bolandhemat, Najmeh

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First principle calculation on the structural, electronic and transport properties of graphene, silicene and germanene substrate system 由 Hamid, Mohamad Amin

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Robust Kernel Density Function Estimation 由 Dadkhah, Kourosh

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