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

par Shuaibu, Alhassan
Publié 2015

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

par Shuaibu, Alhassan
Publié 2015

Coordinate Bethe ansatz computation for low temperature behavior of a triangular lattice of a spin-1 Heisenberg antiferromagnet

par Shuaibu, Alhassan, Rahman, Md. Mahmudur
Publié 2013

Numerical investigation of vibrational properties and study of some selected physical properties of potassium chloride (KCl)

par Shuaibu, Alhassan, Rahman, Md. Mahmudur, Onimisi, Muhammed Yusuf
Publié 2015

Density functional study of electronic and optical properties of ternary mixed chalcogenides topological insulators

par Shuaibu, Alhassan, Rahman, Md. Mahmudur, Zainuddin, Hishamuddin, Talib, Zainal Abidin
Publié 2016

GW quasiparticle energy study of ternary tetradymite Bi2Te2Se and Bi2Te2S thin films

par Shuaibu, Alhassan, Rahman, Md. Mahmudur, Zainuddin, Hishamuddin, Talib, Zainal Abidin, Muhida, Rifki
Publié 2014

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

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

The effects of CIGS absorber layer thickness and band gap energy on the performance of CIGS thin film solar cell: a numerical simulation

par Junaidu, Mustapha Hassan, Ying, Josephine Chyi Liew, Mohammed Aliyu, Mannir, Bello, Musa, Kabeer, Sulayman Muhammad, Shuaibu, Alhassan, Talib, Zainal Abidin
Publié 2023