Computational study of antimony sulphide absorbance layer for solar cells

by Radzwan, Afiq
Published 2020

Ab initio calculations of antimony sulphide nanowire

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

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 study of electronic and optical properties of antimony sulphide thin film

by Radzwan, Afiq, Ahmed, Rashid, Shaari, Amiruddin, Lawal, Abdullahi
Published 2020

First-principles calculations of antimony sulphide Sb2S3

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

First-principles calculations of the stibnite at the level of modified Becke-Johnson exchange potential

by Radzwan, Afiq, Ahmed, Rashid, Shaari, Amiruddin, Ng, Ying Xuan, Lawal, Abdullahi
Published 2018

First-principles calculations of structural, electronic, and optical properties for Ni-doped Sb2S3

by Radzwan, Afiq, Lawal, Abdullahi, Shaari, Amiruddin, Chiromawa, Idris Muhammad, Ahams, Summanuwa Timothy, Ahmed, Rashid
Published 2020

First-principles investigation of structural, elastic, electronic and thermodynamic properties of strongly correlated ternary system: The DFT plus U approach

by Chiromawa, Idris Muhammad, Shaari, Amiruddin, Razali, Razif, Lawal, Abdullahi, Radzwan, Afiq, Azimi, Gul Mohammad
Published 2021

G0W0 plus BSE calculations of quasiparticle band structure and optical properties of nitrogen-doped antimony trisulfide for near infrared optoelectronic and solar cells application...

by Lawal, Abdullahi, Shaari, A., Taura, L. S., Radzwan, Afiq, Idris, M. C., Madugu, M. L.
Published 2021

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