V. Nagarajan

8.8k total citations
283 papers, 7.7k citations indexed

About

V. Nagarajan is a scholar working on Materials Chemistry, Electrical and Electronic Engineering and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, V. Nagarajan has authored 283 papers receiving a total of 7.7k indexed citations (citations by other indexed papers that have themselves been cited), including 229 papers in Materials Chemistry, 128 papers in Electrical and Electronic Engineering and 36 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in V. Nagarajan's work include 2D Materials and Applications (117 papers), Graphene research and applications (103 papers) and Gas Sensing Nanomaterials and Sensors (65 papers). V. Nagarajan is often cited by papers focused on 2D Materials and Applications (117 papers), Graphene research and applications (103 papers) and Gas Sensing Nanomaterials and Sensors (65 papers). V. Nagarajan collaborates with scholars based in India, United States and Germany. V. Nagarajan's co-authors include R. Chandiramouli, R. Bhuvaneswari, William W. Parson, Richard W. Fessenden, J. Princy Maria, M.S. Jyothi, Paul F. Barbara, J. C. Williams, Craig C. Schenck and Ann M. Brearley and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

V. Nagarajan

278 papers receiving 7.6k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
V. Nagarajan India 41 5.3k 2.8k 1.5k 1.4k 794 283 7.7k
David J. Gosztola United States 52 4.8k 0.9× 3.4k 1.2× 1.6k 1.0× 1.9k 1.3× 1.0k 1.3× 193 9.9k
Bo Albinsson Sweden 54 5.0k 0.9× 2.5k 0.9× 2.6k 1.7× 783 0.5× 1.7k 2.1× 155 8.8k
Kenneth P. Ghiggino Australia 44 3.5k 0.7× 2.6k 0.9× 895 0.6× 1.2k 0.8× 1.3k 1.6× 231 6.6k
K. George Thomas India 47 5.1k 1.0× 2.3k 0.8× 1.4k 0.9× 588 0.4× 1.4k 1.7× 147 8.1k
G. J. Blanchard United States 37 1.6k 0.3× 1.8k 0.6× 1.3k 0.8× 1.4k 1.0× 1.1k 1.4× 237 5.8k
Sungnam Park South Korea 40 2.6k 0.5× 2.0k 0.7× 659 0.4× 1.7k 1.2× 719 0.9× 169 5.9k
Jorge M. Seminario United States 48 3.2k 0.6× 4.5k 1.6× 684 0.4× 1.9k 1.3× 1.0k 1.3× 231 8.5k
Albert M. Brouwer Netherlands 42 4.7k 0.9× 1.8k 0.6× 1.5k 1.0× 941 0.7× 3.2k 4.1× 198 9.0k
Swapan K. Pati India 57 8.1k 1.5× 4.7k 1.7× 892 0.6× 1.9k 1.3× 1.9k 2.3× 371 12.9k
Jochen Blumberger United Kingdom 48 1.4k 0.3× 2.5k 0.9× 1.2k 0.8× 2.0k 1.4× 507 0.6× 121 5.9k

Countries citing papers authored by V. Nagarajan

Since Specialization
Citations

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

Fields of papers citing papers by V. Nagarajan

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of V. Nagarajan

This figure shows the co-authorship network connecting the top 25 collaborators of V. Nagarajan. A scholar is included among the top collaborators of V. Nagarajan 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 V. Nagarajan. V. Nagarajan 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.
Nagarajan, V., et al.. (2025). Aldehyde adsorption studies on α‑arsenic phosphorus monolayer – A first-principles investigation. Computational and Theoretical Chemistry. 1248. 115162–115162. 9 indexed citations
2.
Nagarajan, V. & R. Chandiramouli. (2025). Nitromethane and dimethylformamide air pollutant detection using arsenborane nanotube based on first-principles study. Chemical Physics Letters. 863. 141910–141910. 11 indexed citations
3.
Nagarajan, V., et al.. (2025). Amine adsorption studies on α-antimonide phosphorous monolayer – A first-principles outlook. Journal of Molecular Liquids. 430. 127758–127758. 7 indexed citations
4.
Nagarajan, V., et al.. (2025). Novel square-octagon antimony phosphide nanosheets as adsorbing medium for some polycyclic aromatic hydrocarbon - a first-principles study. Computational and Theoretical Chemistry. 1252. 115352–115352. 2 indexed citations
5.
Nagarajan, V., et al.. (2024). Adsorption properties of β-antimonene towards dioxane vapours – A first-principles study. Computational and Theoretical Chemistry. 1239. 114778–114778. 15 indexed citations
6.
Nagarajan, V., et al.. (2024). Allethrin and tetramethrin molecular adsorption on novel phosphoaluminane nanosheet based on first-principles investigation. Chemical Physics Letters. 855. 141563–141563. 25 indexed citations
7.
Nagarajan, V., R. Bhuvaneswari, & R. Chandiramouli. (2024). Trichloroethylene and tetrachloroethylene adsorption studies on α-antimony phosphorous nanosheets – A first-principles study. Computational and Theoretical Chemistry. 1241. 114861–114861. 19 indexed citations
8.
Nagarajan, V., et al.. (2024). Fluoromethane and chloromethane adsorption studies on hydrogenated C8 nanosheets – A first-principles study. Computational and Theoretical Chemistry. 1232. 114472–114472. 18 indexed citations
9.
Nagarajan, V., et al.. (2024). Influence of high pressure on mechanical and electronic properties of C3060 allotropes—A first-principles investigation. Physica B Condensed Matter. 685. 415983–415983. 13 indexed citations
10.
Nagarajan, V., R. Bhuvaneswari, & R. Chandiramouli. (2023). Sensing studies of acenaphthene and acenaphthylene molecules using penta-graphene sheets – A DFT outlook. Computational and Theoretical Chemistry. 1230. 114391–114391. 18 indexed citations
11.
Jyothi, M.S., V. Nagarajan, & R. Chandiramouli. (2023). Benzyl chloride and benzyl bromide adsorption studies on tetragonal silicane sheets—a DFT outlook. Structural Chemistry. 35(2). 531–540. 20 indexed citations
12.
Nagarajan, V., et al.. (2023). N-Nitrosamine sensing properties of novel penta-silicane nanosheets—a first-principles outlook. Journal of Molecular Modeling. 29(10). 309–309. 12 indexed citations
13.
Barnes, Christopher O., Ying Wu, Jinhu Song, et al.. (2019). The crystal structure of dGTPase reveals the molecular basis of dGTP selectivity. Proceedings of the National Academy of Sciences. 116(19). 9333–9339. 13 indexed citations
14.
Bhuvaneswari, R., V. Nagarajan, & R. Chandiramouli. (2019). Exploring adsorption mechanism of hydrogen cyanide and cyanogen chloride molecules on arsenene nanoribbon from first-principles. Journal of Molecular Graphics and Modelling. 89. 13–21. 38 indexed citations
15.
Maria, J. Princy, R. Bhuvaneswari, V. Nagarajan, & R. Chandiramouli. (2019). Exploring adsorption behavior of ethylene dichloride and dibromide vapors on blue phosphorene nanosheets: A first-principles acumens. Journal of Molecular Graphics and Modelling. 95. 107505–107505. 31 indexed citations
16.
Nagarajan, V. & R. Chandiramouli. (2018). MoSe2 nanosheets for detection of methanol and ethanol vapors: A DFT study. Journal of Molecular Graphics and Modelling. 81. 97–105. 56 indexed citations
17.
Nagarajan, V. & R. Chandiramouli. (2017). Sensing properties of monolayer borophane nanosheet towards alcohol vapors: A first-principles study. Journal of Molecular Graphics and Modelling. 73. 208–216. 40 indexed citations
18.
Nagarajan, V., et al.. (2015). Tuning structural stability and electronic properties of MnSe nanostructures â a DFT study. Der pharma chemica. 7(1). 84–91. 2 indexed citations
19.
Nagarajan, V., et al.. (2014). A quantum chemical exploration on structural stability and electronic properties of CdZnO nanostructures. Der pharma chemica. 6(1). 37–46. 4 indexed citations
20.
Krishnaswamy, S., et al.. (1997). C—H...O Hydrogen Bonds in β-sheets. Acta Crystallographica Section D Biological Crystallography. 53(3). 316–320. 110 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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