Devis Di Tommaso

2.9k total citations
108 papers, 2.3k citations indexed

About

Devis Di Tommaso is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Renewable Energy, Sustainability and the Environment. According to data from OpenAlex, Devis Di Tommaso has authored 108 papers receiving a total of 2.3k indexed citations (citations by other indexed papers that have themselves been cited), including 52 papers in Materials Chemistry, 28 papers in Atomic and Molecular Physics, and Optics and 25 papers in Renewable Energy, Sustainability and the Environment. Recurrent topics in Devis Di Tommaso's work include Spectroscopy and Quantum Chemical Studies (25 papers), Calcium Carbonate Crystallization and Inhibition (16 papers) and CO2 Reduction Techniques and Catalysts (16 papers). Devis Di Tommaso is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (25 papers), Calcium Carbonate Crystallization and Inhibition (16 papers) and CO2 Reduction Techniques and Catalysts (16 papers). Devis Di Tommaso collaborates with scholars based in United Kingdom, Italy and Japan. Devis Di Tommaso's co-authors include Nora H. de Leeuw, C. Richard A. Catlow, Piero Decleva, Mauro Stener, Rachel Crespo‐Otero, G. Fronzoni, Mariëtte Wolthers, Qi Zhao, Richard I. Ainsworth and Dimitrios Toroz and has published in prestigious journals such as Journal of the American Chemical Society, Advanced Materials and The Journal of Chemical Physics.

In The Last Decade

Devis Di Tommaso

99 papers receiving 2.3k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Devis Di Tommaso United Kingdom	29	701	517	503	417	389	108	2.3k
Martin A. Thomas Germany	19	1.0k 1.5×	502 1.0×	487 1.0×	359 0.9×	140 0.4×	29	2.9k
Steven F. Dec United States	35	785 1.1×	406 0.8×	408 0.8×	392 0.9×	236 0.6×	61	3.7k
Sophie Le Caër France	23	787 1.1×	377 0.7×	213 0.4×	308 0.7×	149 0.4×	85	2.2k
Dominik Brühwiler Switzerland	28	1.5k 2.1×	200 0.4×	318 0.6×	461 1.1×	188 0.5×	69	2.2k
Farideh Jalilehvand Canada	26	654 0.9×	351 0.7×	186 0.4×	416 1.0×	128 0.3×	65	2.4k
Hisanobu Wakita Japan	25	983 1.4×	668 1.3×	326 0.6×	514 1.2×	85 0.2×	133	2.4k
Juraj Bujdák Slovakia	35	1.6k 2.3×	333 0.6×	451 0.9×	243 0.6×	1.2k 3.0×	121	3.8k
Milan Předota Czechia	24	656 0.9×	867 1.7×	476 0.9×	116 0.3×	237 0.6×	64	2.3k
Shigeharu Kittaka Japan	27	1.5k 2.2×	551 1.1×	557 1.1×	420 1.0×	114 0.3×	110	2.6k
Raffaella Demichelis Australia	25	1.0k 1.4×	298 0.6×	269 0.5×	182 0.4×	855 2.2×	52	2.2k

Countries citing papers authored by Devis Di Tommaso

Since Specialization

Citations

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

Fields of papers citing papers by Devis Di Tommaso

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Devis Di Tommaso. 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 Devis Di Tommaso. The network helps show where Devis Di Tommaso may publish in the future.

Co-authorship network of co-authors of Devis Di Tommaso

This figure shows the co-authorship network connecting the top 25 collaborators of Devis Di Tommaso. A scholar is included among the top collaborators of Devis Di Tommaso 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 Devis Di Tommaso. Devis Di Tommaso is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Zhou, Hong, Mengxuan Zhang, Takeharu Yoshii, Devis Di Tommaso, & Hirotomo Nishihara. (2025). Mechanism of methane activation and graphene growth on oxide ceramics. Nanoscale. 17(22). 13646–13652.

Nabi, Azeem Ghulam, Muhammad Qasim Hayat, Shahbaz Khan, et al.. (2025). Photocatalytic properties of SrTiO₃ – Impact of (Co-)doping with Sc, Cr, Co, Ir and La. SHILAP Revista de lepidopterología. 8. 100545–100545. 1 indexed citations

Adenusi, Henry, Rickey Y. Yada, David H. Farrar, et al.. (2025). Al-driven cement functionality by manifold structuring & disorder. Materials Advances. 7(3). 1405–1416.

Tommaso, Devis Di, et al.. (2025). Influence of solution stoichiometry on the thermodynamic stability of prenucleation FeS clusters. Physical Chemistry Chemical Physics. 27(6). 3115–3123.

Righi, Maria Clelia, et al.. (2025). Optimized selectivity in CO2 electrochemical reduction using amorphous CuNi catalysts: Insights from density functional theory and machine learning simulations. Journal of Energy Chemistry. 112. 1014–1025. 1 indexed citations

Crespo‐Otero, Rachel, et al.. (2025). Designing molecular and two-dimensional metalloporphyrin catalysts for the electrochemical CO ₂ reduction reaction. Catalysis Science & Technology. 15(10). 3157–3170.

Tommaso, Devis Di, et al.. (2024). Impact of amorphous structure on CO2 electrocatalysis with Cu: A combined machine learning forcefield and DFT modelling approach. Electrochimica Acta. 507. 145188–145188. 5 indexed citations

Yuan, Wangchao, Xiang Li, Qingsheng Gao, et al.. (2024). Tuning the crystallinity of Cu-based electrocatalysts: Synthesis, structure, and activity towards the CO2 reduction reaction. Applied Materials Today. 41. 102466–102466. 3 indexed citations

Li, Qi, Qi Zhao, Angus Pedersen, et al.. (2024). Investigating the effect of Fe–N₅ configuration in the oxygen reduction reaction using N-heterocycle functionalized carbon nanotubes. Journal of Materials Chemistry A. 12(41). 28074–28084. 4 indexed citations

10.

Aziz, Alex, et al.. (2023). Simulating excited states in metal organic frameworks: from light-absorption to photochemical CO₂ reduction. Materials Advances. 4(22). 5388–5419. 8 indexed citations

11.

Wang, Meiling, Xian-Ze Meng, Hanyu Zhu, et al.. (2023). Fine analysis of the component effect on the microstructure of LiCl solution. Journal of Molecular Liquids. 373. 121238–121238. 6 indexed citations

12.

Wang, Zhitong, Yansong Zhou, Peng Qiu, et al.. (2023). Advanced Catalyst Design and Reactor Configuration Upgrade in Electrochemical Carbon Dioxide Conversion. Advanced Materials. 35(52). e2303052–e2303052. 59 indexed citations

13.

Tommaso, Devis Di, et al.. (2023). The thermodynamic and mechanical properties of Earth-abundant metal ternary boride Mo₂(Fe,Mn)B₂ solid solutions for impact- and wear-resistant alloys. Materials Advances. 4(17). 3822–3838. 11 indexed citations

14.

Evans, Michael J., Giovanni Romanelli, F. Demmel, et al.. (2023). CO2-mineralization and carbonation reactor rig: Design and validation for in situ neutron scattering experiments—Engineering and lessons learned. Review of Scientific Instruments. 94(9). 1 indexed citations

15.

Toroz, Dimitrios, et al.. (2023). The impact of stoichiometry on the initial steps of crystal formation: Stability and lifetime of charged triple‐ion complexes. Chemistry - A European Journal. 30(20). e202303860–e202303860. 3 indexed citations

16.

Zhao, Qi, Masanori Yamamoto, Kaoru Yamazaki, et al.. (2022). The carbon chain growth during the onset of CVD graphene formation on γ-Al ₂ O ₃ is promoted by unsaturated CH ₂ ends. Physical Chemistry Chemical Physics. 24(38). 23357–23366. 14 indexed citations

17.

Wang, Xiangwen, et al.. (2020). Density functional theory based molecular dynamics study of solution composition effects on the solvation shell of metal ions. Physical Chemistry Chemical Physics. 22(28). 16301–16313. 50 indexed citations

18.

Yamamoto, Masanori, Kazuma Takahashi, Yuxin Wu, et al.. (2020). Iron porphyrin-derived ordered carbonaceous frameworks. Catalysis Today. 364. 164–171. 16 indexed citations

19.

Berti, Federico, et al.. (2019). Prediction of self-assembly of adenosine analogues in solution: a computational approach validated by isothermal titration calorimetry. Physical Chemistry Chemical Physics. 21(8). 4258–4267. 9 indexed citations

20.

Koishi, Ayumi, Alejandro Fernández‐Martínez, Beatrice Ruta, et al.. (2018). Role of Impurities in the Kinetic Persistence of Amorphous Calcium Carbonate: A Nanoscopic Dynamics View. The Journal of Physical Chemistry C. 122(29). 16983–16991. 37 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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