Sirous Salemi

689 total citations
54 papers, 587 citations indexed

About

Sirous Salemi is a scholar working on Materials Chemistry, Atmospheric Science and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Sirous Salemi has authored 54 papers receiving a total of 587 indexed citations (citations by other indexed papers that have themselves been cited), including 37 papers in Materials Chemistry, 22 papers in Atmospheric Science and 15 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Sirous Salemi's work include nanoparticles nucleation surface interactions (21 papers), Graphene research and applications (11 papers) and Advanced Chemical Physics Studies (9 papers). Sirous Salemi is often cited by papers focused on nanoparticles nucleation surface interactions (21 papers), Graphene research and applications (11 papers) and Advanced Chemical Physics Studies (9 papers). Sirous Salemi collaborates with scholars based in Iran, United States and Italy. Sirous Salemi's co-authors include Hamed Akbarzadeh, Mohsen Abbaspour, Amir Nasser Shamkhali, Esmat Mehrjouei, Sayyed Faramarz Tayyari, Majid Monajjemi, Mohammad T. Baei, Fatemeh Mollaamin, Mohammad Vakili and Abdo‐Reza Nekoei and has published in prestigious journals such as Physical Chemistry Chemical Physics, The Journal of Physical Chemistry Letters and Industrial & Engineering Chemistry Research.

In The Last Decade

Sirous Salemi

51 papers receiving 580 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Sirous Salemi Iran 14 307 157 128 123 109 54 587
Wenfang Hu United States 14 231 0.8× 93 0.6× 114 0.9× 165 1.3× 162 1.5× 23 914
Zheng Sun China 15 189 0.6× 68 0.4× 160 1.3× 40 0.3× 60 0.6× 71 688
Debasis Sengupta United States 17 300 1.0× 152 1.0× 112 0.9× 77 0.6× 40 0.4× 24 780
Shucheng Xu United States 13 218 0.7× 216 1.4× 71 0.6× 68 0.6× 223 2.0× 25 800
Bryana L. Henderson United States 11 499 1.6× 68 0.4× 70 0.5× 110 0.9× 62 0.6× 29 874
I. Doroshenko Ukraine 18 120 0.4× 68 0.4× 92 0.7× 82 0.7× 85 0.8× 71 742
G. Marchionni Italy 16 163 0.5× 151 1.0× 114 0.9× 93 0.8× 18 0.2× 51 690
Piero Ferrari Belgium 21 665 2.2× 95 0.6× 122 1.0× 119 1.0× 111 1.0× 87 1.1k
Matthias Fischer Germany 12 484 1.6× 59 0.4× 90 0.7× 71 0.6× 60 0.6× 20 714

Countries citing papers authored by Sirous Salemi

Since Specialization
Citations

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

Fields of papers citing papers by Sirous Salemi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Sirous Salemi

This figure shows the co-authorship network connecting the top 25 collaborators of Sirous Salemi. A scholar is included among the top collaborators of Sirous Salemi 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 Sirous Salemi. Sirous Salemi 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.
2.
Abbaspour, Mohsen, et al.. (2024). Possible formation of H2 hydrates in different nanotubes and surfaces using molecular dynamics simulation. RSC Advances. 14(44). 32472–32481. 1 indexed citations
3.
Abbaspour, Mohsen, et al.. (2023). Investigation of small inhibitor effects on methane hydrate formation in a carbon nanotube using molecular dynamics simulation. RSC Advances. 13(10). 6800–6807. 5 indexed citations
4.
Abbaspour, Mohsen, et al.. (2022). Formation of methane clathrates into fullerene: A molecular dynamics study. Journal of Molecular Liquids. 367. 120587–120587. 4 indexed citations
5.
Abbaspour, Mohsen, Hamed Akbarzadeh, Majid Namayandeh Jorabchi, Sirous Salemi, & N. Ahmadi. (2021). Investigation of doped carbon nanotubes on desalination process using molecular dynamics simulations. Journal of Molecular Liquids. 348. 118040–118040. 27 indexed citations
6.
Akbarzadeh, Hamed, et al.. (2018). Au–Fe nanoparticles visited by MD simulation: structural and thermodynamic properties affected by chemical composition. New Journal of Chemistry. 42(12). 9666–9675. 12 indexed citations
7.
Akbarzadeh, Hamed, et al.. (2017). Injection of mixture of shale gases in a nanoscale pore of graphite and their displacement by CO2/N2 gases using molecular dynamics study. Journal of Molecular Liquids. 248. 439–446. 13 indexed citations
8.
Akbarzadeh, Hamed, et al.. (2017). New molecular insights into the stability of Ni–Pd hollow nanoparticles. Inorganic Chemistry Frontiers. 4(10). 1679–1690. 19 indexed citations
9.
Abbaspour, Mohsen, et al.. (2016). Molecular dynamics simulation of noble gas adsorption on graphite: New effective potentials including many-body interactions. Journal of Molecular Liquids. 222. 915–922. 5 indexed citations
10.
Akbarzadeh, Hamed, et al.. (2016). A molecular dynamics study of the effect of the substrate on the thermodynamic properties of bound Pt–Cu bimetallic nanoclusters. Physical Chemistry Chemical Physics. 18(31). 21730–21736. 10 indexed citations
11.
Akbarzadeh, Hamed, et al.. (2016). Au Pd nanoclusters supported on bundles of nanotubes and graphite surface: A comprehensive molecular dynamics study. Journal of Alloys and Compounds. 687. 431–441. 10 indexed citations
12.
Salemi, Sirous, et al.. (2016). Nano-confined ionic liquid [emim][PF6] between graphite sheets: A molecular dynamics study. Journal of Molecular Liquids. 215. 512–519. 13 indexed citations
13.
14.
Akbarzadeh, Hamed, Amir Nasser Shamkhali, Mohsen Abbaspour, & Sirous Salemi. (2015). Molecular dynamics investigation on the deliquescence of NH4Cl and NH4NO3nanoparticles under atmospheric conditions. RSC Advances. 5(48). 38345–38353. 5 indexed citations
15.
Akbarzadeh, Hamed, et al.. (2015). Investigation of thermal evolution of copper nanoclusters encapsulated in carbon nanotubes: a molecular dynamics study. Physical Chemistry Chemical Physics. 17(19). 12747–12759. 31 indexed citations
16.
Akbarzadeh, Hamed, et al.. (2014). Investigation of the melting of ionic liquid [emim][PF6] confined inside carbon nanotubes using molecular dynamics simulations. RSC Advances. 5(5). 3868–3874. 29 indexed citations
17.
Maleki, Behrooz, Saba Hemmati, Reza Tayebee, et al.. (2013). One‐Pot Synthesis of Sulfonamides and Sulfonyl Azides from Thiols using Chloramine‐T. Helvetica Chimica Acta. 96(11). 2147–2151. 22 indexed citations
18.
Nogare, D. Dalle, Sirous Salemi, Pierdomenico Biasi, & Paolo Canu. (2011). Taking advantage of hysteresis in methane partial oxidation over Pt on honeycomb monolith. Chemical Engineering Science. 66(24). 6341–6349. 13 indexed citations
19.
Vakili, Mohammad, et al.. (2011). Conformational stability, molecular structure, intramolecular hydrogen bonding, and vibrational spectra of 5,5-dimethylhexane-2,4-dione. Journal of Molecular Structure. 998(1-3). 99–109. 16 indexed citations
20.
Vakili, Mohammad, et al.. (2010). Structure, intramolecular hydrogen bonding, and vibrational spectra of 2,2,6,6-tetramethyl-3,5-heptanedione. Journal of Molecular Structure. 970(1-3). 160–170. 17 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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