Thierry Deutsch

7.8k total citations · 1 hit paper
47 papers, 2.8k citations indexed

About

Thierry Deutsch is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, Thierry Deutsch has authored 47 papers receiving a total of 2.8k indexed citations (citations by other indexed papers that have themselves been cited), including 30 papers in Atomic and Molecular Physics, and Optics, 17 papers in Materials Chemistry and 10 papers in Electrical and Electronic Engineering. Recurrent topics in Thierry Deutsch's work include Advanced Chemical Physics Studies (17 papers), Semiconductor materials and interfaces (6 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). Thierry Deutsch is often cited by papers focused on Advanced Chemical Physics Studies (17 papers), Semiconductor materials and interfaces (6 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). Thierry Deutsch collaborates with scholars based in France, Switzerland and United States. Thierry Deutsch's co-authors include Luigi Genovese, Stefan Goedecker, Ali Alavi, Pier Luigi Silvestrelli, Jürg Hutter, P. Hu, Damien Caliste, Alexey Neelov, Ivan Duchemin and Xavier Blase and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Physical review. B, Condensed matter.

In The Last Decade

Thierry Deutsch

47 papers receiving 2.8k citations

Hit Papers

CO Oxidation on Pt(111): AnAb InitioDensity Functional Th... 1998 2026 2007 2016 1998 200 400 600

Peers

Thierry Deutsch
Deyu Lu United States
Thierry Deutsch
Citations per year, relative to Thierry Deutsch Thierry Deutsch (= 1×) peers Deyu Lu

Countries citing papers authored by Thierry Deutsch

Since Specialization
Citations

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

Fields of papers citing papers by Thierry Deutsch

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Thierry Deutsch

This figure shows the co-authorship network connecting the top 25 collaborators of Thierry Deutsch. A scholar is included among the top collaborators of Thierry Deutsch 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 Thierry Deutsch. Thierry Deutsch 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.
Caliste, Damien, et al.. (2017). Oxygen in silicon: Switch in the diffusion-mediated mechanism. Physical review. B.. 96(19). 2 indexed citations
2.
Ratcliff, Laura E., Stephan Mohr, Georg Huhs, et al.. (2016). Challenges in large scale quantum mechanical calculations. Wiley Interdisciplinary Reviews Computational Molecular Science. 7(1). 105 indexed citations
3.
Ratcliff, Laura E., Luigi Genovese, Stephan Mohr, & Thierry Deutsch. (2015). Fragment approach to constrained density functional theory calculations using Daubechies wavelets. The Journal of Chemical Physics. 142(23). 234105–234105. 14 indexed citations
4.
Mohr, Stephan, Laura E. Ratcliff, P Boulanger, et al.. (2014). Daubechies wavelets for linear scaling density functional theory. The Journal of Chemical Physics. 140(20). 204110–204110. 80 indexed citations
5.
Duchemin, Ivan, Thierry Deutsch, & Xavier Blase. (2012). Short-Range to Long-Range Charge-Transfer Excitations in the Zincbacteriochlorin-Bacteriochlorin Complex: A Bethe-Salpeter Study. Physical Review Letters. 109(16). 167801–167801. 96 indexed citations
6.
Caliste, Damien, et al.. (2011). Phase diagram, structure, and magnetic properties of the Ge-Mn system: A first-principles study. Physical Review B. 83(17). 41 indexed citations
7.
Pochet, Pascal, Luigi Genovese, Sandip De, et al.. (2011). Low-energy boron fullerenes: Role of disorder and potential synthesis pathways. Physical Review B. 83(8). 37 indexed citations
8.
Genovese, Luigi, et al.. (2010). Daubechies wavelets for high performance electronic structure calculations: The BigDFT project. Comptes Rendus Mécanique. 339(2-3). 149–164. 49 indexed citations
9.
Huix‐Rotllant, Miquel, et al.. (2010). Assessment of noncollinear spin-flip Tamm–Dancoff approximation time-dependent density-functional theory for the photochemical ring-opening of oxirane. Physical Chemistry Chemical Physics. 12(39). 12811–12811. 100 indexed citations
10.
Genovese, Luigi, et al.. (2010). Metallofullerenes as fuel cell electrocatalysts: A theoretical investigation of adsorbates on C59Pt. Physical Chemistry Chemical Physics. 12(32). 9406–9406. 18 indexed citations
11.
Torrent, Marc, et al.. (2010). First principles prediction of the metastability of the Ge2Mn phase and its synthesis pathways. Applied Physics Letters. 96(23). 10 indexed citations
12.
Genovese, Luigi, et al.. (2009). Density functional theory calculation on many-cores hybrid central processing unit-graphic processing unit architectures. The Journal of Chemical Physics. 131(3). 34103–34103. 77 indexed citations
13.
Genovese, Luigi, Thierry Deutsch, & Stefan Goedecker. (2007). Efficient and accurate three-dimensional Poisson solver for surface problems. The Journal of Chemical Physics. 127(5). 54704–54704. 101 indexed citations
14.
Caliste, Damien, Pascal Pochet, Thierry Deutsch, & Frédéric Lançon. (2007). Germanium diffusion mechanisms in silicon from first principles. Physical Review B. 75(12). 30 indexed citations
15.
Deutsch, Thierry, et al.. (2003). Stability and internal stresses in Au(001)/Ni multilayers. Journal of Physics Condensed Matter. 15(12). 1813–1826. 2 indexed citations
16.
Vilfan, I., Thierry Deutsch, Frédéric Lançon, & G. Renaud. (2002). Structure determination of the (3 √ 3 × 3 √ 3) reconstructed α−Al2O3(0001). 16 indexed citations
17.
Goedecker, Stefan, Frédéric Lançon, & Thierry Deutsch. (2001). Linear scaling relaxation of the atomic positions in nanostructures. Physical review. B, Condensed matter. 64(16). 21 indexed citations
18.
Batirev, I.G., Ali Alavi, Michael W. Finnis, & Thierry Deutsch. (1999). First-Principles Calculations of the Ideal Cleavage Energy of Bulk Niobium(111)/α-Alumina(0001) Interfaces. Physical Review Letters. 82(7). 1510–1513. 168 indexed citations
19.
Alavi, Ali, P. Hu, Thierry Deutsch, Pier Luigi Silvestrelli, & Jürg Hutter. (1998). CO Oxidation on Pt(111): AnAb InitioDensity Functional Theory Study. Physical Review Letters. 80(16). 3650–3653. 688 indexed citations breakdown →
20.
Geszti, Tamás, et al.. (1972). Thermodynamical studies of halogen lamps. Journal of Physics D Applied Physics. 5(8). L67–L68. 1 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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