P. Padma Kumar

581 total citations
24 papers, 513 citations indexed

About

P. Padma Kumar is a scholar working on Materials Chemistry, Electrical and Electronic Engineering and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, P. Padma Kumar has authored 24 papers receiving a total of 513 indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Materials Chemistry, 7 papers in Electrical and Electronic Engineering and 4 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in P. Padma Kumar's work include Advanced Battery Materials and Technologies (7 papers), Advancements in Solid Oxide Fuel Cells (6 papers) and Thermal Expansion and Ionic Conductivity (5 papers). P. Padma Kumar is often cited by papers focused on Advanced Battery Materials and Technologies (7 papers), Advancements in Solid Oxide Fuel Cells (6 papers) and Thermal Expansion and Ionic Conductivity (5 papers). P. Padma Kumar collaborates with scholars based in India, United States and Germany. P. Padma Kumar's co-authors include R. James Kirkpatrick, Andrey G. Kalinichev, Kartik Sau, Supriya Roy, S. K. Jha, T. Damodaran, Vinay Kumar Mishra, Dinesh Kumar Sharma, S. C. Ray and Christof Hamel and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry C.

In The Last Decade

P. Padma Kumar

22 papers receiving 505 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
P. Padma Kumar India 11 296 171 61 52 52 24 513
Jesse A. Sears United States 15 232 0.8× 197 1.2× 30 0.5× 48 0.9× 94 1.8× 21 822
James O. Eckert United States 12 373 1.3× 176 1.0× 68 1.1× 24 0.5× 40 0.8× 24 944
Frederico Alabarse Italy 15 359 1.2× 72 0.4× 89 1.5× 116 2.2× 124 2.4× 64 726
Liang Yuan China 17 231 0.8× 229 1.3× 144 2.4× 29 0.6× 29 0.6× 54 853
Evren Ataman Sweden 17 292 1.0× 242 1.4× 34 0.6× 144 2.8× 32 0.6× 21 728
Sidhartha Pattanaik United States 10 228 0.8× 106 0.6× 41 0.7× 80 1.5× 67 1.3× 18 444
Olivier Ulrich France 9 338 1.1× 110 0.6× 68 1.1× 140 2.7× 37 0.7× 13 668
Loukas D. Peristeras Greece 14 239 0.8× 46 0.3× 23 0.4× 44 0.8× 40 0.8× 32 745
Martin E. McBriarty United States 15 483 1.6× 219 1.3× 72 1.2× 77 1.5× 141 2.7× 33 718

Countries citing papers authored by P. Padma Kumar

Since Specialization
Citations

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

Fields of papers citing papers by P. Padma Kumar

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by P. Padma Kumar. 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 P. Padma Kumar. The network helps show where P. Padma Kumar may publish in the future.

Co-authorship network of co-authors of P. Padma Kumar

This figure shows the co-authorship network connecting the top 25 collaborators of P. Padma Kumar. A scholar is included among the top collaborators of P. Padma Kumar 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 P. Padma Kumar. P. Padma Kumar 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.
Ray, S. C. & P. Padma Kumar. (2025). Molecular dynamics studies of oxide ion transport in Sr-doped LaFeO3: role of cationic environments and cooperativity. Physical Chemistry Chemical Physics. 27(14). 6994–7003. 2 indexed citations
2.
Kumar, P. Padma, et al.. (2025). Unraveling the Origin of the Anomalous Na+ Mobility in NASICON Solids: Insights from Molecular Dynamics Simulations. The Journal of Physical Chemistry C. 129(30). 13756–13767. 2 indexed citations
3.
4.
Ray, S. C. & P. Padma Kumar. (2025). Investigation of the Proton Transport Mechanism in Sc-Doped CaZrO3 Using Ab-Initio Molecular Dynamics Simulations. The Journal of Physical Chemistry C. 129(20). 9432–9440. 1 indexed citations
5.
Kumar, P. Padma, et al.. (2024). Understanding oxide ion transport in cation-ordered yttria-stabilized zirconia. Physical Chemistry Chemical Physics. 26(29). 19992–19999. 2 indexed citations
6.
Kumar, P. Padma, et al.. (2023). Microscopic insights on ion transport in Li3OCl1−Br anti-perovskites from metadynamics simulations. Solid State Ionics. 403. 116409–116409. 4 indexed citations
7.
Kumar, P. Padma, et al.. (2023). Insights on oxide ion transport in yttria-doped ceria from molecular dynamics simulations. Journal of Materials Science. 58(10). 4499–4512. 1 indexed citations
8.
Kumar, P. Padma, et al.. (2020). Accessing slow diffusion in solids by employing metadynamics simulation. Physical Chemistry Chemical Physics. 22(39). 22796–22804. 5 indexed citations
9.
Kumar, P. Padma, et al.. (2018). First-Principle Molecular Dynamics Investigation of Waterborne As-V Species. The Journal of Physical Chemistry B. 122(12). 3153–3162. 4 indexed citations
10.
Kumar, P. Padma, et al.. (2017). Molecular dynamics investigation of oxide ion transport in Sr-doped LaMnO3. Journal of Materials Science. 52(11). 6542–6553. 10 indexed citations
11.
Jha, S. K., Vinay Kumar Mishra, T. Damodaran, Dinesh Kumar Sharma, & P. Padma Kumar. (2017). Arsenic in the groundwater: Occurrence, toxicological activities, and remedies. Journal of Environmental Science and Health Part C. 35(2). 84–103. 28 indexed citations
12.
Kumar, P. Padma, et al.. (2016). Ab initio molecular dynamics investigation of structural, dynamic and spectroscopic aspects of Se(vi) species in the aqueous environment. Physical Chemistry Chemical Physics. 18(21). 14561–14568. 8 indexed citations
13.
Kumar, P. Padma, et al.. (2016). Ab initio molecular dynamics study of Se(iv) species in aqueous environment. Physical Chemistry Chemical Physics. 18(38). 26755–26763. 5 indexed citations
14.
Sau, Kartik & P. Padma Kumar. (2015). Ion Transport in Na2M2TeO6: Insights from Molecular Dynamics Simulation. The Journal of Physical Chemistry C. 119(4). 1651–1658. 35 indexed citations
15.
Roy, Supriya & P. Padma Kumar. (2013). Influence of Si/P ordering on Na+ transport in NASICONs. Physical Chemistry Chemical Physics. 15(14). 4965–4965. 37 indexed citations
16.
Roy, Supriya & P. Padma Kumar. (2013). Influence of Cationic ordering on ion transport in NASICONs: Molecular dynamics study. Solid State Ionics. 253. 217–222. 33 indexed citations
17.
Kalinichev, Andrey G., P. Padma Kumar, & R. James Kirkpatrick. (2010). Molecular dynamics computer simulations of the effects of hydrogen bonding on the properties of layered double hydroxides intercalated with organic acids. The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics. 90(17-18). 2475–2488. 53 indexed citations
18.
Kumar, P. Padma, Andrey G. Kalinichev, & R. James Kirkpatrick. (2007). Molecular Dynamics Simulation of the Energetics and Structure of Layered Double Hydroxides Intercalated with Carboxylic Acids. The Journal of Physical Chemistry C. 111(36). 13517–13523. 73 indexed citations
19.
Kumar, P. Padma, Andrey G. Kalinichev, & R. James Kirkpatrick. (2007). Dissociation of carbonic acid: Gas phase energetics and mechanism from ab initio metadynamics simulations. The Journal of Chemical Physics. 126(20). 204315–204315. 58 indexed citations
20.
Kumar, P. Padma, Andrey G. Kalinichev, & R. James Kirkpatrick. (2006). Hydration, Swelling, Interlayer Structure, and Hydrogen Bonding in Organolayered Double Hydroxides:  Insights from Molecular Dynamics Simulation of Citrate-Intercalated Hydrotalcite. The Journal of Physical Chemistry B. 110(9). 3841–3844. 93 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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