D. Murali

580 total citations
28 papers, 461 citations indexed

About

D. Murali is a scholar working on Materials Chemistry, Electrical and Electronic Engineering and Mechanical Engineering. According to data from OpenAlex, D. Murali has authored 28 papers receiving a total of 461 indexed citations (citations by other indexed papers that have themselves been cited), including 22 papers in Materials Chemistry, 9 papers in Electrical and Electronic Engineering and 5 papers in Mechanical Engineering. Recurrent topics in D. Murali's work include Chalcogenide Semiconductor Thin Films (7 papers), Ferroelectric and Piezoelectric Materials (6 papers) and Electronic and Structural Properties of Oxides (6 papers). D. Murali is often cited by papers focused on Chalcogenide Semiconductor Thin Films (7 papers), Ferroelectric and Piezoelectric Materials (6 papers) and Electronic and Structural Properties of Oxides (6 papers). D. Murali collaborates with scholars based in India, Germany and Finland. D. Murali's co-authors include B. R. K. Nanda, B.K. Panigrahi, M. C. Valsakumar, C. S. Sundar, P. Murugavel, M. Posselt, Subhajit Pal, Kulwinder Kaur, Baldev Raj and Sharat Chandra and has published in prestigious journals such as Applied Physics Letters, Journal of Applied Physics and Physical Review B.

In The Last Decade

D. Murali

28 papers receiving 450 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
D. Murali India 11 410 139 106 86 42 28 461
A. I. Kartamyshev Vietnam 13 527 1.3× 204 1.5× 76 0.7× 88 1.0× 15 0.4× 59 599
Hepeng Ding United States 10 424 1.0× 102 0.7× 134 1.3× 56 0.7× 12 0.3× 13 496
Kongfang Wei China 13 389 0.9× 96 0.7× 47 0.4× 118 1.4× 85 2.0× 43 490
A. Kellou Algeria 13 384 0.9× 141 1.0× 172 1.6× 218 2.5× 19 0.5× 32 533
Kei Ogasawara Japan 13 296 0.7× 121 0.9× 110 1.0× 41 0.5× 35 0.8× 30 448
James E. Nathaniel United States 12 463 1.1× 51 0.4× 124 1.2× 177 2.1× 93 2.2× 22 550
Xiao Wei China 13 215 0.5× 156 1.1× 19 0.2× 129 1.5× 31 0.7× 31 388
F. Misják Hungary 10 192 0.5× 79 0.6× 63 0.6× 143 1.7× 72 1.7× 19 352
Eva‐Maria Steyskal Austria 11 291 0.7× 42 0.3× 56 0.5× 169 2.0× 48 1.1× 27 375
Di Gu China 13 434 1.1× 325 2.3× 116 1.1× 48 0.6× 8 0.2× 34 649

Countries citing papers authored by D. Murali

Since Specialization
Citations

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

Fields of papers citing papers by D. Murali

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of D. Murali

This figure shows the co-authorship network connecting the top 25 collaborators of D. Murali. A scholar is included among the top collaborators of D. Murali 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 D. Murali. D. Murali 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.
Kamal, C., et al.. (2025). Hydrogen adsorption energy trends in Mo/WXY (X, Y = S, Se, Te) regular and Janus TMD monolayers: a first-principles and machine learning study. Journal of Materials Chemistry A. 13(25). 19896–19910. 1 indexed citations
2.
Murali, D., et al.. (2025). Synthesis of CuBi2O4 nanotubes and their electronic structure and performance for photoelectrochemical hydrogen evolution. Ceramics International. 51(24). 42365–42376. 1 indexed citations
3.
Posselt, M., et al.. (2024). First principles investigation on structural and optoelectronic properties of newly designed Janus lead halides PbXY (X, Y = F, Cl, Br, I ). Computational Materials Science. 243. 113123–113123. 3 indexed citations
4.
Posselt, M., et al.. (2024). A first principles study on the stability and electronic and optical properties of 2D SbXY (X = Se/Te and Y = I/Br) Janus layers. Physical Chemistry Chemical Physics. 26(47). 29371–29383. 3 indexed citations
5.
Karthikeyan, J., et al.. (2024). Metalloid-doping in SMoSe Janus layers: first-principles study on efficient catalysts for the hydrogen evolution reaction. Journal of Materials Chemistry A. 12(13). 7742–7753. 6 indexed citations
6.
Ramakrishna, Kushal, Attila Cangi, D. Murali, et al.. (2023). Ab initio insights on the ultrafast strong-field dynamics of anatase TiO2. Physical review. B.. 108(19). 1 indexed citations
7.
Murali, D., et al.. (2023). Electronic properties of two dimensional PtSSe/SrTiO3 Janus Van der Waals heterostructures. Electronic Structure. 5(4). 45010–45010. 3 indexed citations
8.
Murali, D., et al.. (2023). Y doping of BaZrO3 may lead to optimum conditions for proton conduction at operating temperature of solid oxide fuel cells: a first principles study. Materials Research Express. 10(6). 65504–65504. 2 indexed citations
9.
10.
Aravindh, S. Assa, et al.. (2023). Novel Metalless Chalcogen-Based Janus Layers: A Density Functional Theory Study. The Journal of Physical Chemistry C. 127(34). 17029–17038. 10 indexed citations
11.
12.
Pal, Subhajit, et al.. (2021). Bulk photovoltaic effect in BaTiO3-based ferroelectric oxides: An experimental and theoretical study. Journal of Applied Physics. 129(8). 34 indexed citations
13.
Kaur, Kulwinder, D. Murali, & B. R. K. Nanda. (2019). Stretchable and dynamically stable promising two-dimensional thermoelectric materials: ScP and ScAs. Journal of Materials Chemistry A. 7(20). 12604–12615. 43 indexed citations
14.
15.
Nadarajan, R., et al.. (2019). First principles calculations of the thermodynamic stability of Ba, Zr, and O vacancies in BaZrO3. RSC Advances. 9(59). 34158–34165. 14 indexed citations
16.
Pal, Subhajit, et al.. (2018). Giant photovoltaic response in band engineered ferroelectric perovskite. Scientific Reports. 8(1). 8005–8005. 47 indexed citations
17.
Murali, D., et al.. (2018). Designing Nonpolar Metallic Interfaces using Insulating Transition Metal Olivine Phosphates. Advanced Theory and Simulations. 1(2). 5 indexed citations
18.
Posselt, M., et al.. (2016). Influence of phonon and electron excitations on the free energy of defect clusters in solids: A first-principles study. Computational Materials Science. 127. 284–294. 6 indexed citations
19.
Murali, D., et al.. (2015). First-principles calculation of defect free energies: General aspects illustrated in the case of bcc Fe. Physical Review B. 92(6). 30 indexed citations
20.
Murali, D., B.K. Panigrahi, M. C. Valsakumar, & C. S. Sundar. (2011). Diffusion of Y and Ti/Zr in bcc iron: A first principles study. Journal of Nuclear Materials. 419(1-3). 208–212. 52 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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