Nasir Rahman
About
Nasir Rahman is a scholar working on Electrical and Electronic Engineering, Materials Chemistry and Electronic, Optical and Magnetic Materials.
According to data from OpenAlex, Nasir Rahman has authored 134 papers receiving a total of 2.8k indexed citations (citations by other indexed papers that have themselves been cited), including 90 papers in Electrical and Electronic Engineering, 90 papers in Materials Chemistry and 86 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in Nasir Rahman's work include Heusler alloys: electronic and magnetic properties (64 papers), Perovskite Materials and Applications (63 papers) and Thermal Expansion and Ionic Conductivity (26 papers). Nasir Rahman is often cited by papers focused on Heusler alloys: electronic and magnetic properties (64 papers), Perovskite Materials and Applications (63 papers) and Thermal Expansion and Ionic Conductivity (26 papers). Nasir Rahman collaborates with scholars based in Pakistan, Saudi Arabia and China. Nasir Rahman's co-authors include Rajwali Khan, Mudasser Husain, Mohammad Sohail, Aurangzeb Khan, Ahmed Azzouz‐Rached, Abid Ali Khan, Vineet Tirth, Nourreddine Sfina, Saima Naz Khan and Syed Zulfiqar and has published in prestigious journals such as PLoS ONE, Scientific Reports and Nanoscale.
In The Last Decade
Nasir Rahman
126 papers receiving 2.7k citations
Hit Papers
Peers
Nasir Rahman
R.M. Arif Khalil Pakistan
K. Manjunatha India
Jiaren Yuan China
Won Seok Yun South Korea
Fa Cao China
Jiaxu Yan China
Shuai Zhao China
Zunxian Yang China
Chuanhui Gong China
Pu Gao China
Citations per year, relative to Nasir Rahman Nasir Rahman (= 1×)
peers
R.M. Arif Khalil
Countries citing papers authored by Nasir Rahman
Since
Specialization
Citations
This map shows the geographic impact of Nasir Rahman's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Nasir Rahman with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Nasir Rahman more than expected).
Fields of papers citing papers by Nasir Rahman
Since
Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences
This network shows the impact of papers produced by Nasir Rahman. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Nasir Rahman. The network helps show where Nasir Rahman may publish in the future.
Co-authorship network of co-authors of Nasir Rahman
This figure shows the co-authorship network connecting the top 25 collaborators of Nasir Rahman. A scholar is included among the top collaborators of Nasir Rahman based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Nasir Rahman. Nasir Rahman is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
1.
Azzouz‐Rached, Ahmed, Nasir Rahman, Mudasser Husain, et al.. (2025). DFT insights into double transition metal M2M’SiC2 MAX Phases: Prospects as thermal barrier coatings. Case Studies in Thermal Engineering. 72. 106334–106334.
2.
Rahman, Nasir, Mudasser Husain, Hind Albalawi, et al.. (2025). Exploring the structural, elastic, electronic, optical properties and thermoelectric properties of Na2XGaF6 (X = In, or Tl) double perovskite: DFT study. Journal of Physics and Chemistry of Solids. 200. 112617–112617.
3.
Ullah, Habib, Nasir Rahman, Mudasser Husain, et al.. (2025). First-principles investigation of structural, electronic, optical, and elastic properties of Y2ZnX4 (X = S, Se) spinel compounds. Computational Condensed Matter. 43. e01039–e01039.
4.
Husain, Mudasser, Y.M.Z. Ahmed, Shibo Fang, et al.. (2025). Ab initio quantum transport simulation of the sub-1 nm gate-length monolayer and bilayer α-MoTe 2 field-effect transistors. Journal of Materials Chemistry C. 13(32). 16440–16451.
5.
Uzair, Muhammad, Waqas Ahmad, Vineet Tirth, et al.. (2025). Enhancement in thermal stability and dielectric properties of barium titanate and carbon allotropes-based polymer (PVDF) composites for energy storage applications. Inorganic Chemistry Communications. 173. 113880–113880.
6.
Algethami, Norah, Nasir Rahman, Saima Naz Khan, et al.. (2025). First-principles study of structural, elastic, electronic and optical properties of XRbCl3 (X = Ca, Ba) perovskite compounds. Results in Physics. 70. 108163–108163.
7.
Hayat, Khizar, Mati Ullah, Nourreddine Sfina, et al.. (2024). Investigation of size-dependent electrical, dielectric, and magnetic properties of iron oxide nanostructures. Materials Chemistry and Physics. 315. 128882–128882.
8.
Ullah, Wasi, Nasir Rahman, Mudasser Husain, et al.. (2024). Insights into the Ab-initio calculations: Unraveling the structural, electronic, elastic, and optical properties of XSiO3 (X = Hg, Zn). Physica B Condensed Matter. 688. 416169–416169.
9.
Khan, Saima Naz, Abdul Sattar, Nasir Rahman, et al.. (2024). Theoretical profiling of chloroperovskite compounds GaXCl3 (X = Ba, Sr) using density functional theory. Physica B Condensed Matter. 689. 416170–416170.
10.
Rahman, Nasir, Mudasser Husain, Ahmed Azzouz‐Rached, et al.. (2024). Theoretical investigations of double perovskites Rb2YCuX6 (X =Cl, F) for green energy applications: DFT study. Journal of Physics and Chemistry of Solids. 193. 112171–112171.
11.
Rahman, Nasir, Khamael M. Abualnaja, Soufyane Belhachi, et al.. (2024). DFT Insights on the Future Prospects of Ba2PrXO6 (X = Ir, Pt) Double Perovskites for High-Energy Applications. Journal of Inorganic and Organometallic Polymers and Materials. 35(2). 1439–1452.
12.
Ullah, Wasi, Nasir Rahman, Khamael M. Abualnaja, et al.. (2024). Modelling of structural, mechanical, electronic, and optical properties of Rb2TlXF6 (X = Ir, Rh) double perovskite compounds through density functional theory. Results in Physics. 68. 108079–108079.
13.
Khan, Saima Naz, Mudasser Husain, Nasir Rahman, et al.. (2024). Predicting structural, elastic, and optoelectronic properties of oxide perovskites HfXO3 (X =Be, Mg) employing the DFT approach. Optik. 303. 171724–171724.
14.
Rahman, Nasir, Mudasser Husain, Wasi Ullah, et al.. (2024). Insight into the structural, mechanical, electronic and optical properties of X2CuAsF6 (X = Na, K) double perovskites for high energy applications employing DFT. Inorganic Chemistry Communications. 166. 112625–112625.
15.
Islam, Md. Shoriful, Md. Ferdous Rahman, Md. Rasidul Islam, et al.. (2024). Investigation strain effects on the electronic, optical, and output performance of the novel inorganic halide perovskite Sr3SbI3 solar cell. Chinese Journal of Physics. 88. 270–286.
16.
Azzouz‐Rached, Ahmed, Mudasser Husain, Ali Bentouaf, et al.. (2023). Numerical simulation studies of the new quaternary MAX phase as future engineering applications: The case study of the Nb2ScAC2 (A = Al, Si) compounds. Scientific Reports. 13(1). 22953–22953.
17.
Mahmood, Muhammad Adil, Rajwali Khan, Sattam Al Otaibi, et al.. (2023). The Effect of Transition Metals Co-Doped ZnO Nanotubes Based-Diluted Magnetic Semiconductor for Spintronic Applications. Crystals. 13(7). 984–984.
18.
Rahman, Nasir, Mudasser Husain, Vineet Tirth, et al.. (2023). Insight into the structural, elastic, phonon dispersions, and optoelectronic properties of Cs2YXCl6 (X = In, Tl) double perovskites for solar cells and energy conversion applications. Optik. 299. 171590–171590.
19.
Husain, Mudasser, Muhammad Sajjad, Nourreddine Sfina, et al.. (2023). Insight into the physical properties of beryllium-based ternary centro-symmetric fluoroperovskites BeXF3 (X = Bi, Y, Al, Sc, and In) compounds using the first-principle approach. Optical and Quantum Electronics. 55(10).
20.
Rahman, Nasir, Mudasser Husain, Mohammad Sohail, et al.. (2023). Exploring the structural, optoelectronic, elastic, and thermoelectric properties of cubic ternary fluoro-perovskites sodium based NaMF3 (M = Si and Ge) compounds for heterojunction solar cells applications. Physica Scripta. 98(6). 65929–65929.
Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.
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