Muhammad Faizan
University of Peshawar
H-index: 14
Asia-Pakistan
Top articles of Muhammad Faizan
Title | Journal | Author(s) | Publication Date |
---|---|---|---|
NaBeAs and NaBeSb: novel ternary pnictides with enhanced thermoelectric performance | The Journal of Physical Chemistry C | Yuxin Cai Muhammad Faizan Xingchen Shen Abdelazim M Mebed Tahani A Alrebdi | 2023/1/21 |
Anisotropic phonon thermal transport in two-dimensional layered materials | Frontiers of Physics | Yuxin Cai Muhammad Faizan Huimin Mu Yilin Zhang Hongshuai Zou | 2023/8 |
A theoretical investigation of the lead‐free double perovskites halides Rb2XCl6 (X = Se, Ti) for optoelectronic and thermoelectric applications | Journal of computational chemistry | Samah Al‐Qaisi Abdelazim M Mebed Muhammad Mushtaq DP Rai Tahani A Alrebdi | 2023/7/15 |
DFT study of structural, electronic, thermoelectric and elastic properties of KPdX3 (X= F, Cl, Br, and I) perovskites | Physica Scripta | Muhammad Shafiullah Saeed Ul Haq Raz Muhammad Muhammad Faizan Amel Laref | 2023/5/4 |
Exploration of B-site alloying in partially reducing Pb toxicity and regulating thermodynamic stability and electronic properties of halide perovskites | Science China Physics, Mechanics & Astronomy | Xinjiang Wang Muhammad Faizan Kun Zhou Hongshuai Zou Qiaoling Xu | 2023/3 |
Engineering of transition metal sulfide nanostructures as efficient electrodes for high-performance supercapacitors | ACS Applied Energy Materials | Javed Rehman Kamel Eid Roshan Ali Xiaofeng Fan Ghulam Murtaza | 2022/5/25 |
Adsorption, sensing, electronic and magnetic properties of phosgene (COCl2) molecule adsorbed on Nb-doped arsenene: First-principles study | Solid State Communications | Zheng Chang Abdelazim M Mebed Muhammad Mushtaq H Elhosiny Ali Iltaf Muhammad | 2022/12/1 |
Electronic structure, magnetic, and thermoelectric properties of BaMn2As2 compound: A first-principles study | Physica Scripta | Abdul Ahad Khan Muhammad Saqib Zeshan Zada Faiza Chahed Muhammad Ismail | 2022/5/16 |
Investigation of electronic structure, magnetic stability, spin coupling, and thermodynamic properties of novel antiferromagnets XMn2Y2 (X= Ca, Sr; Y= P, As) | Journal of Molecular Structure | Zeshan Zada Rifaqat Zada Abdul Ahad Khan Muhammad Saqib Muhammad Fazal Ur Rehman | 2022/11/15 |
First-principles study of the (001) and (110) surfaces of CrCoIrGa Heusler alloy | Physica Scripta | Muhammad Mushtaq Samah Al-Qaisi Muhammad Faizan Shaimaa AM Abdelmohsen Ashraf MM Abdelbacki | 2022/4/8 |
Inorganic Crystal Structure Prototype Database Based on Unsupervised Learning of Local Atomic Environments | J. Phys. Chem. A | Shulin Luo Bangyu Xing Muhammad Faizan Jiahao Xie Kun Zhou | 2022/7/7 |
DFT study on the crystal structure, optoelectronic, and thermoelectric properties of lead-free inorganic A2PdBr6 (A= K, Rb, and Cs) perovskites | Materials Today Communications | Mohammed Alaa Bousahla Muhammad Faizan Taieb Seddik Saad Bin Omran Houari Khachai | 2022/3/1 |
Understanding the Electronic Structure and Optical Properties of Vacancy-Ordered Double Perovskite A2BX6 for Optoelectronic Applications | Energy & Fuels | Muhammad Faizan Xinjiang Wang Shaimaa AM Abdelmohsen KC Bhamu Subrahmanyam Sappati | 2022/6/14 |
Adsorption of CO over the Heusler alloy CrCoIrGa (001) surface: first-principles insights | RSC advances | Abdelazim M Mebed Muhammad Mushtaq Muhammad Faizan Riadh Neffati Amel Laref | 2022 |
Entropy-driven stabilization of multielement halide double-perovskite alloys | The Journal of Physical Chemistry Letters | Xinjiang Wang Jingxiu Yang Xueting Wang Muhammad Faizan Hongshuai Zou | 2022/6/1 |
Electronic and optical properties of vacancy ordered double perovskites A2BX6 (A = Rb, Cs; B = Sn, Pd, Pt; and X = Cl, Br, I): a first principles study | Scientific reports | Muhammad Faizan KC Bhamu Ghulam Murtaza Xin He Neeraj Kulhari | 2021/3/26 |
Electronic, optical, and thermoelectric properties of perovskite variants A2BX6: Insight and design via first‐principles calculations | Journal of Physics: Condensed Matter | Tuan V Vu Vo TT Vi Huynh V Phuc Chuong V Nguyen NA Poklonski | 2021/5/4 |
A first-principles study of the stability, electronic structure, and optical properties of halide double perovskite Rb 2 Sn 1− x Te x I 6 for solar cell applications | Physical Chemistry Chemical Physics | Muhammad Faizan Jiahao Xie Ghulam Murtaza Carlos Echeverría-Arrondo Thamraa Alshahrani | 2021 |
High‐throughput computational materials screening and discovery of optoelectronic semiconductors | Wiley Interdisciplinary Reviews: Computational Molecular Science | Shulin Luo Tianshu Li Xinjiang Wang Muhammad Faizan Lijun Zhang | 2021/2 |
Metal halide semiconductors beyond lead-based perovskites for promising optoelectronic applications | The Journal of Physical Chemistry Letters | Xinjiang Wang Tianshu Li Bangyu Xing Muhammad Faizan Koushik Biswas | 2021/10/25 |