Mehrdad Dadsetani

647 total citations
49 papers, 551 citations indexed

About

Mehrdad Dadsetani is a scholar working on Materials Chemistry, Electrical and Electronic Engineering and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Mehrdad Dadsetani has authored 49 papers receiving a total of 551 indexed citations (citations by other indexed papers that have themselves been cited), including 39 papers in Materials Chemistry, 22 papers in Electrical and Electronic Engineering and 18 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Mehrdad Dadsetani's work include 2D Materials and Applications (18 papers), Chalcogenide Semiconductor Thin Films (15 papers) and Graphene research and applications (10 papers). Mehrdad Dadsetani is often cited by papers focused on 2D Materials and Applications (18 papers), Chalcogenide Semiconductor Thin Films (15 papers) and Graphene research and applications (10 papers). Mehrdad Dadsetani collaborates with scholars based in Iran, Australia and Belgium. Mehrdad Dadsetani's co-authors include Razieh Beiranvand, Hassan Doosti, Hadi Akbarzadeh, Hamid Reza Nejati, J. T. Titantah, D. Lamoen, Reza Asgari and Abedien Zabardasti and has published in prestigious journals such as SHILAP Revista de lepidopterología, Physical Review B and The Journal of Physical Chemistry C.

In The Last Decade

Mehrdad Dadsetani

48 papers receiving 530 citations

Peers

Mehrdad Dadsetani
Yu. G. Asadov Azerbaijan
Xiaomiao Zhao China
Brittany Urwin United States
D. Kasprowicz Poland
Younal Ksari France
Xiangxin Tian China
Ahmad S. Masadeh Jordan
Dong Luo China
Aleksandrs Terentjevs Italy
J. Ortíz‐López Mexico
Yu. G. Asadov Azerbaijan
Mehrdad Dadsetani
Citations per year, relative to Mehrdad Dadsetani Mehrdad Dadsetani (= 1×) peers Yu. G. Asadov

Countries citing papers authored by Mehrdad Dadsetani

Since Specialization
Citations

This map shows the geographic impact of Mehrdad Dadsetani'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 Mehrdad Dadsetani with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Mehrdad Dadsetani more than expected).

Fields of papers citing papers by Mehrdad Dadsetani

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Mehrdad Dadsetani. 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 Mehrdad Dadsetani. The network helps show where Mehrdad Dadsetani may publish in the future.

Co-authorship network of co-authors of Mehrdad Dadsetani

This figure shows the co-authorship network connecting the top 25 collaborators of Mehrdad Dadsetani. A scholar is included among the top collaborators of Mehrdad Dadsetani 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 Mehrdad Dadsetani. Mehrdad Dadsetani is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Dadsetani, Mehrdad, et al.. (2024). Theoretical Study of Carbon K‐Edge Energy‐Loss Near‐Edge Structure Spectra in the Ordered Mo2TiAlC2 MAX and Mo2TiC2 MXene. physica status solidi (b). 261(6). 2 indexed citations
2.
Dadsetani, Mehrdad, et al.. (2024). DFT study of electron energy loss spectra of sulfur in Janus MoSSe, MoSTe, WSSe and WSTe monolayers. International Journal of Modern Physics B. 39(13). 2 indexed citations
3.
Dadsetani, Mehrdad, et al.. (2023). Carbon K edge spectra of functionalized molybdenum-based MXenes, Mo2CT2 (T = F, OH and O), from first-principles calculations. Micron. 172. 103488–103488. 3 indexed citations
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5.
Dadsetani, Mehrdad, et al.. (2023). Shift Current in Molecular Crystals Possessing Charge-Transfer Characteristics. Physical Review Applied. 19(4). 4 indexed citations
6.
Dadsetani, Mehrdad, et al.. (2022). Electron energy-loss spectra of functionalized titanium and zirconium MXene monolayers, including excitonic effects. Journal of Physics and Chemistry of Solids. 169. 110881–110881. 3 indexed citations
7.
Dadsetani, Mehrdad, et al.. (2022). Effect of site geometry on oxygen K, and silver and gallium L2,3 energy loss spectra of AgGaO2 polymorphs: A DFT study. Micron. 166. 103400–103400. 2 indexed citations
8.
Dadsetani, Mehrdad, et al.. (2018). Improving the first hyperpolarizability of anthracene through interaction with HX molecules (X F, Cl, Br): A theoretical study. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 196. 353–365. 4 indexed citations
9.
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Dadsetani, Mehrdad, et al.. (2017). Excitonic effects in the K and L2,3 edges spectra of bulk and monolayer black phosphorus from first-principles. Journal of Electron Spectroscopy and Related Phenomena. 223. 1–10. 4 indexed citations
11.
Dadsetani, Mehrdad, et al.. (2016). Theoretical study of optical activity of 1:1 hydrogen bond complexes of water with S -warfarin. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 168. 180–189. 5 indexed citations
12.
Dadsetani, Mehrdad, et al.. (2015). Optical properties of multilayer (III–V semiconductors) thin films within the framework of DFT + characteristic matrix. Optik. 126(21). 2999–3003. 5 indexed citations
13.
Dadsetani, Mehrdad, et al.. (2015). First-principles study of the sulfur K and L2,3 edges of transition metal disulfide monolayers, MS2 (M=Mo, W and Re). Physica E Low-dimensional Systems and Nanostructures. 73. 198–206. 8 indexed citations
14.
Dadsetani, Mehrdad, et al.. (2015). First Principles Investigation of the Optical Properties of BN x P1−x (0 ≤ x ≤ 1) Boron Ternary Alloys. Journal of Electronic Materials. 44(8). 2699–2711. 7 indexed citations
15.
Nejati, Hamid Reza & Mehrdad Dadsetani. (2014). Electron energy loss spectrum of graphane from first-principles calculations. Micron. 67. 30–36. 10 indexed citations
16.
Dadsetani, Mehrdad, et al.. (2014). First principle investigations of the optical properties of Zn1-xMgxS, Zn1-xMgxSe and Zn1-xMgxTe ternary alloys. International Journal of Modern Physics B. 28(31). 1450221–1450221. 2 indexed citations
17.
Dadsetani, Mehrdad & Razieh Beiranvand. (2010). The effect of oxygen impurity on the electronic and optical properties of calcium, strontium and barium chalcogenide compounds. SHILAP Revista de lepidopterología. 10(3). 187–196. 1 indexed citations
18.
Dadsetani, Mehrdad, et al.. (2010). Optical Study of Filled Tetrahedral Compounds Li3AlN2 and Li3GaN2. Journal of Electronic Materials. 39(8). 1186–1193. 3 indexed citations
19.
Dadsetani, Mehrdad & Razieh Beiranvand. (2009). Optical properties of alkaline-earth metal oxides from first principles. Solid State Sciences. 11(12). 2099–2105. 26 indexed citations
20.
Akbarzadeh, Hadi, et al.. (2000). Electronic and structural properties of BaTe. Computational Materials Science. 17(1). 81–87. 25 indexed citations

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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