Ab initio calculations of optoelectronic properties of antimony sulfide nano-thin film for solar cell applications

by Radzwan, Afiq, Ahmed, Rashid, Shaari, Amiruddin, Lawal, Abdullahi
Published 2019

First-principles calculations of antimony sulphide Sb2S3

by Radzwan, Afiq, Ahmed, Rashid, Shaari, Amiruddin, Lawal, Abdullahi, Ying Xuan, Ng
Published 2017

Electronic properties of palladium diselenide by density functional theory

by Ng, Ying Xuan, Ahmed, Rashid, Lawal, Abdullahi, Ul Haq, Bakhtiar, Radzwan,, Afiq, Kasmin, Mohd. Khalid
Published 2017

Structural and electronic properties of orthorhombic phase Bi₂Se₃ based on first-principles study / Muhammad Zamir Mohyedin ... [et al.]

by Mohyedin, Muhammad Zamir, Radzwan, Afiq, Mohamad Taib, Mohammad Fariz, Zakaria, Rosnah, Jaafar, Nor Kartini, Mustaffa, Masnawi, Ahmad Aini, Nazli
Published 2019

Enhanced mechanism of thermoelectric performance of Bi2Se3 using density functional theory

by Mohyedin, Muhammad Zamir, Mohamad Taib, Mohamad Fariz, Radzwan, Afiq, Mustaffa, M., Shaari, Amiruddin, Hassan, Oskar Hasdinor, Ali, Ab. Malik Marwan, Ul Haq, Bakhtiar, Yahya, Muhd. Zu Azhan
Published 2020