AB-Initio Investigation Of Structural, Electronic, And Adsorption Properties Of Graphitic Carbon Nitride Sheet With Embedded Transition Metal Mn And Fe Atoms

by Abdullahi, Yusuf Zuntu
Published 2018

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

by Abdullahi, Yusuf Zuntu
Published 2013

First-principle study of geometric stabilities, electronic and magnetic properties of low coverage vanadium adsorption on graphene

by Abdullahi, Yusuf Zuntu, Rahman, Md. Mahmudur, Zainuddin, Hishamuddin, Abubakar, Shamsu
Published 2013

Low coverage palladium adsorption on graphene: first principles study

by Abdullahi, Yusuf Zuntu, Rahman, Md. Mahmudur, Abubakar, Shamsu, Muhida, Rifki, Setiyanto, Henry
Published 2015

Effect of gallium and arsenide adsorbed on graphene : a first-principles study on structural and electronic properties

by Abubakar, Shamsu, Rahman, Md. Mahmudur, Abdullahi, Yusuf Zuntu, Zainuddin, Hishamuddin, Muhida, Rifki, Setiyanto, Henry
Published 2013

Density functional study of manganese atom adsorption on hydrogen-terminated armchair boron nitride nanoribbons

by Abdullahi, Yusuf Zuntu, Rahman, Md. Mahmudur, Shuaibu, Alhassan, Abubakar, Shamsu, Zainuddin, Hishamuddin, Muhida, Rifki, Setiyanto, Henry
Published 2014

Corrections of band gaps and optical spectra of N-doped Sb2Se3 from G0W0 and BSE calculations

by Lawal, Abdullahi, Taura, L. S., Abdullahi, Yusuf Zuntu, Shaari, A., Suleiman, Abdussalam Balarabe, Gidado, A. S., Chiromawa, Idris Muhammad
Published 2022