Sadegh Kaviani

911 total citations
52 papers, 666 citations indexed

About

Sadegh Kaviani is a scholar working on Materials Chemistry, Organic Chemistry and Oncology. According to data from OpenAlex, Sadegh Kaviani has authored 52 papers receiving a total of 666 indexed citations (citations by other indexed papers that have themselves been cited), including 30 papers in Materials Chemistry, 24 papers in Organic Chemistry and 12 papers in Oncology. Recurrent topics in Sadegh Kaviani's work include Boron and Carbon Nanomaterials Research (18 papers), Metal complexes synthesis and properties (12 papers) and Boron Compounds in Chemistry (11 papers). Sadegh Kaviani is often cited by papers focused on Boron and Carbon Nanomaterials Research (18 papers), Metal complexes synthesis and properties (12 papers) and Boron Compounds in Chemistry (11 papers). Sadegh Kaviani collaborates with scholars based in Iran, Belarus and Russia. Sadegh Kaviani's co-authors include Siyamak Shаhаb, Masoome Sheikhi, Mohammad Izadyar, Mohammad Reza Housaindokht, D. A. Tayurskiı̆, Oleg V. Nedopekin, Irina Piyanzina, Hongwei Zhou, В. И. Поткин and Radwan Alnajjar and has published in prestigious journals such as Journal of Power Sources, Physical Chemistry Chemical Physics and Energy storage materials.

In The Last Decade

Sadegh Kaviani

48 papers receiving 658 citations

Peers

Sadegh Kaviani
Roya Ahmadi Iran
Davood Farmanzadeh Iran
Jinling Miao China
Kanglei Liu China
K. Essalah Tunisia
Özgür Alver Türkiye
Miguel Ponce‐Vargas France
Abed Hasheminasab United States
Wei‐Hua Mu China
Saeed Jameh‐Bozorghi Iran
Roya Ahmadi Iran
Sadegh Kaviani
Citations per year, relative to Sadegh Kaviani Sadegh Kaviani (= 1×) peers Roya Ahmadi

Countries citing papers authored by Sadegh Kaviani

Since Specialization
Citations

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

Fields of papers citing papers by Sadegh Kaviani

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Sadegh Kaviani

This figure shows the co-authorship network connecting the top 25 collaborators of Sadegh Kaviani. A scholar is included among the top collaborators of Sadegh Kaviani 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 Sadegh Kaviani. Sadegh Kaviani 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.
Kaviani, Sadegh, et al.. (2025). DFT analysis of furan-based covalent organic framework as electrode materials for lithium and calcium ion batteries. Computational and Theoretical Chemistry. 1253. 115445–115445. 1 indexed citations
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Piyanzina, Irina, et al.. (2025). A DFT study on an 18-crown-6-like-N 8 structure as a material for metal ion storage: stability and performance. Sustainable Energy & Fuels. 9(18). 5075–5084. 1 indexed citations
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Kaviani, Sadegh, Irina Piyanzina, D. A. Tayurskiı̆, & Oleg V. Nedopekin. (2024). A DFT modeling of 4-cyclohexene-1,3-dione embedded in covalent triazine framework as a stable anode material for Li-ion batteries. Materials Chemistry and Physics. 322. 129592–129592. 13 indexed citations
6.
Kaviani, Sadegh, et al.. (2024). Enhanced anodic performance of CTF0 monolayer for Li-ion batteries through F and Si co-doping: A DFT insight. Colloids and Surfaces A Physicochemical and Engineering Aspects. 705. 135752–135752. 15 indexed citations
7.
Kaviani, Sadegh, et al.. (2024). Molecular design and characterization of the PANI/yttrium oxide multifunctional nanocomposite material. Computational and Theoretical Chemistry. 1241. 114904–114904.
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Kaviani, Sadegh, Irina Piyanzina, Oleg V. Nedopekin, & D. A. Tayurskiı̆. (2023). First-principles outlook of two-dimensional B3O3 monolayer as an anode material for non-lithium ion (K+, Ca2+, and Al3+) batteries. Computational and Theoretical Chemistry. 1228. 114246–114246. 15 indexed citations
10.
Shаhаb, Siyamak, et al.. (2022). Quantum Chemical Modeling, Synthesis, Spectroscopic (FT-IR, Excited States, UV/VIS) Studies, FMO, QTAIM, ELF, LOL, NBO, NLO and QSAR Analyses of Nelarabine. Biointerface Research in Applied Chemistry. 13(2). 144–144. 4 indexed citations
11.
Shаhаb, Siyamak, et al.. (2022). Theoretical Approach Using DFT Calculations of Novel Oxime Derivatives. Biointerface Research in Applied Chemistry. 13(2). 170–170. 1 indexed citations
12.
Kumar, Vikas, Mohammad Azam, Saikh Mohammad Wabaidur, et al.. (2022). Radical scavenging capacity, antibacterial activity, and quantum chemical aspects of the spectrophotometrically investigated iridium (III) complex with benzopyran derivative. Frontiers in Pharmacology. 13. 945323–945323. 3 indexed citations
13.
Kaviani, Sadegh, Irina Piyanzina, Oleg V. Nedopekin, & D. A. Tayurskiı̆. (2022). Adsorption behavior and sensing properties of toxic gas molecules onto PtnBe (n = 5, 7, 10) clusters: A DFT benchmark study. Materials Today Communications. 33. 104851–104851. 28 indexed citations
14.
Shаhаb, Siyamak, et al.. (2021). Synthesis, DFT Study and Bioactivity Evaluation of New Butanoic Acid Derivatives as Antiviral Agents. Biointerface Research in Applied Chemistry. 12(3). 3522–3539. 6 indexed citations
15.
Shаhаb, Siyamak, et al.. (2021). Quantum chemical modeling, synthesis, spectroscopic (FT-IR, excited States, UV–Vis) studies, FMO, QTAIM, NBO and NLO analyses of two new azo derivatives. Journal of Molecular Structure. 1243. 130810–130810. 12 indexed citations
16.
Balali, Ebrahim, et al.. (2021). Adsorption of doxepin drug on the surface of B 12 N 12 and Al 12 N 12 nanoclusters: DFT and TD-DFT perspectives. Main Group Chemistry. 21(1). 69–84. 12 indexed citations
17.
Kaviani, Sadegh, Mohammad Izadyar, & Mohammad Reza Housaindokht. (2020). A DFT study on the metal ion selectivity of deferiprone complexes. Computational Biology and Chemistry. 86. 107267–107267. 15 indexed citations
18.
Shаhаb, Siyamak, Masoome Sheikhi, Liudmila Filippovich, et al.. (2019). Optimization, Spectroscopic (FT-IR, Excited States,UV/Vis) Studies, FMO, ELF, LOL, QTAIM and NBO Analyses and Electronic Properties of Two New Pyrimidine Derivatives. 结构化学. 38(10). 1615–1639. 1 indexed citations
19.
Kaviani, Sadegh, Mohammad Izadyar, & Mohammad Reza Housaindokht. (2018). DFT investigation on the selective complexation of Fe3+ and Al3+ with hydroxypyridinones used for treatment of the aluminium and iron overload diseases. Journal of Molecular Graphics and Modelling. 80. 182–189. 12 indexed citations
20.
Kaviani, Sadegh, Mohammad Izadyar, & Mohammad Reza Housaindokht. (2017). A DFT study on the complex formation between desferrithiocin and metal ions (Mg2+, Al3+, Ca2+, Mn2+, Fe3+, Co2+, Ni2+, Cu2+, Zn2+). Computational Biology and Chemistry. 67. 114–121. 20 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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