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

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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

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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

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Low coverage palladium adsorption on graphene: first principles study by Abdullahi, Yusuf Zuntu, Rahman, Md. Mahmudur, Abubakar, Shamsu, Muhida, Rifki, Setiyanto, Henry

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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

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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

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