Density functional theory and GW quasiparticle studies on ternary mixed chalcogenides Bi₂Te₂X (X=Se and S) by Shuaibu, Alhassan

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Coordinate Bethe ansatz computation for low temperature behavior of a triangular lattice of a spin-1 Heisenberg antiferromagnet by Shuaibu, Alhassan, Rahman, Md. Mahmudur

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Numerical investigation of vibrational properties and study of some selected physical properties of potassium chloride (KCl) by Shuaibu, Alhassan, Rahman, Md. Mahmudur, Onimisi, Muhammed Yusuf

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Exploring the Physical Properties of Tungsten Diselenide (WSe2): A First Principle Approach by Mohammed Adamu, Shuaibu Alhassan, Sadiq G Abdu, Muhammed M Aliyu

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Density functional study of electronic and optical properties of ternary mixed chalcogenides topological insulators by Shuaibu, Alhassan, Rahman, Md. Mahmudur, Zainuddin, Hishamuddin, Talib, Zainal Abidin

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GW quasiparticle energy study of ternary tetradymite Bi2Te2Se and Bi2Te2S thin films by Shuaibu, Alhassan, Rahman, Md. Mahmudur, Zainuddin, Hishamuddin, Talib, Zainal Abidin, Muhida, Rifki

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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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The effects of CIGS absorber layer thickness and band gap energy on the performance of CIGS thin film solar cell: a numerical simulation by Junaidu, Mustapha Hassan, Ying, Josephine Chyi Liew, Mohammed Aliyu, Mannir, Bello, Musa, Kabeer, Sulayman Muhammad, Shuaibu, Alhassan, Talib, Zainal Abidin