Sébastien Garruchet

829 total citations
29 papers, 595 citations indexed

About

Sébastien Garruchet is a scholar working on Materials Chemistry, Polymers and Plastics and Mechanics of Materials. According to data from OpenAlex, Sébastien Garruchet has authored 29 papers receiving a total of 595 indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Materials Chemistry, 7 papers in Polymers and Plastics and 6 papers in Mechanics of Materials. Recurrent topics in Sébastien Garruchet's work include Microstructure and mechanical properties (10 papers), Metal and Thin Film Mechanics (6 papers) and Polymer crystallization and properties (6 papers). Sébastien Garruchet is often cited by papers focused on Microstructure and mechanical properties (10 papers), Metal and Thin Film Mechanics (6 papers) and Polymer crystallization and properties (6 papers). Sébastien Garruchet collaborates with scholars based in France, Türkiye and Switzerland. Sébastien Garruchet's co-authors include Michel Perez, Charlotte Becquart, Hoang-Phuong Nguyen, Emmanuel Clouet, Christophe Domain, O. Politano, Guy Bencteux, J.M. Raulot, V. Vignal and Pierre‐Jean Arnoux and has published in prestigious journals such as The Journal of Chemical Physics, Physical Review B and Macromolecules.

In The Last Decade

Sébastien Garruchet

26 papers receiving 583 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Sébastien Garruchet France 10 469 291 123 82 65 29 595
Shawn P. Coleman United States 14 561 1.2× 342 1.2× 134 1.1× 61 0.7× 81 1.2× 29 725
Yoshinori Shiihara Japan 14 421 0.9× 312 1.1× 166 1.3× 102 1.2× 100 1.5× 44 623
J. von Pezold Germany 13 584 1.2× 460 1.6× 121 1.0× 163 2.0× 110 1.7× 16 762
Roman Nazarov Germany 10 583 1.2× 296 1.0× 94 0.8× 309 3.8× 58 0.9× 18 725
R. Schaeublin Switzerland 12 696 1.5× 259 0.9× 105 0.9× 56 0.7× 80 1.2× 29 839
M. S. Blanter Russia 16 678 1.4× 588 2.0× 222 1.8× 105 1.3× 69 1.1× 61 974
W. Saikaly France 12 306 0.7× 297 1.0× 122 1.0× 53 0.6× 72 1.1× 27 501
Arkapol Saengdeejing Japan 14 549 1.2× 516 1.8× 117 1.0× 46 0.6× 148 2.3× 31 894
Amitava Moitra United States 14 607 1.3× 371 1.3× 119 1.0× 26 0.3× 96 1.5× 22 793
Paul F. Rottmann United States 10 321 0.7× 424 1.5× 106 0.9× 28 0.3× 192 3.0× 23 846

Countries citing papers authored by Sébastien Garruchet

Since Specialization
Citations

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

Fields of papers citing papers by Sébastien Garruchet

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Sébastien Garruchet

This figure shows the co-authorship network connecting the top 25 collaborators of Sébastien Garruchet. A scholar is included among the top collaborators of Sébastien Garruchet 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 Sébastien Garruchet. Sébastien Garruchet 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.
Devémy, Julien, et al.. (2025). Thermo-mechanical properties of sustainable resins through a combined experimental and molecular simulation approach. Polymer. 325. 128240–128240. 1 indexed citations
2.
Dequidt, Alain, Ronald Blaak, Julien Devémy, et al.. (2022). Predicting Mechanical Constitutive Laws of Elastomers with Mesoscale Simulations. Macromolecules. 55(5). 1487–1494.
3.
Dequidt, Alain, Benoit Latour, Julien Devémy, et al.. (2022). Consistent and Transferable Force Fields for Statistical Copolymer Systems at the Mesoscale. Journal of Chemical Theory and Computation. 18(11). 6940–6951. 3 indexed citations
4.
Garruchet, Sébastien, Benoit Latour, Julien Devémy, et al.. (2021). Rheological properties of polymer chains at a copper oxide surface: Impact of the chain length, surface coverage, and grafted polymer shape. Physical review. E. 104(2). 24501–24501. 4 indexed citations
5.
Blaak, Ronald, Alain Dequidt, Florent Goujon, et al.. (2021). Assessing the derivation of time parameters from branched polymer coarse-grain model. The Journal of Chemical Physics. 154(12). 124901–124901. 1 indexed citations
6.
Latour, Benoit, Alain Dequidt, Julien Devémy, et al.. (2021). Strain induced crystallization of polymers at and above the crystallization temperature by coarse-grained simulations. The Journal of Chemical Physics. 154(23). 234902–234902. 4 indexed citations
7.
Goujon, Florent, Alain Dequidt, Benoit Latour, et al.. (2020). Backbone oriented anisotropic coarse grains for efficient simulations of polymers. The Journal of Chemical Physics. 153(21). 214901–214901. 9 indexed citations
8.
Dequidt, Alain, Sébastien Garruchet, Benoit Latour, et al.. (2019). Development of a coarse-grain model for the description of the metal oxide-polymer interface from a bottom-up approach. The Journal of Chemical Physics. 151(6). 9 indexed citations
9.
Mussi, Alexandre, et al.. (2016). Transmission electron microscopy of dislocations in cementite deformed at high pressure and high temperature. The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics. 96(17). 1773–1789. 15 indexed citations
10.
Perron, Aurélien, et al.. (2010). Numerical Simulations on the Growth of Thin Oxide Films on Aluminum Substrates. Defect and diffusion forum/Diffusion and defect data, solid state data. Part A, Defect and diffusion forum. 297-301. 954–959. 2 indexed citations
11.
Veiga, Roberto Gomes de Aguiar, Michel Perez, Charlotte Becquart, Christophe Domain, & Sébastien Garruchet. (2010). Effect of the stress field of an edge dislocation on carbon diffusion inα-iron: Coupling molecular statics and atomistic kinetic Monte Carlo. Physical Review B. 82(5). 41 indexed citations
12.
Garruchet, Sébastien, O. Politano, Pierre‐Jean Arnoux, & V. Vignal. (2010). A variable charge molecular dynamics study of the initial stage of nickel oxidation. Applied Surface Science. 256(20). 5968–5972. 15 indexed citations
13.
Garruchet, Sébastien, O. Politano, Pierre‐Jean Arnoux, & V. Vignal. (2009). Diffusion of oxygen in nickel: A variable charge molecular dynamics study. Solid State Communications. 150(9-10). 439–442. 43 indexed citations
14.
Perron, Aurélien, et al.. (2009). Oxidation of nanocrystalline aluminum by variable charge molecular dynamics. Journal of Physics and Chemistry of Solids. 71(2). 119–124. 24 indexed citations
15.
Clouet, Emmanuel, Sébastien Garruchet, Hoang-Phuong Nguyen, Michel Perez, & Charlotte Becquart. (2008). Dislocation interaction with C in α-Fe: A comparison between atomic simulations and elasticity theory. Acta Materialia. 56(14). 3450–3460. 180 indexed citations
16.
Garruchet, Sébastien & Michel Perez. (2008). Modelling the carbon snoek peak in ferrite: coupling molecular dynamics and kinetic monte-carlo simulations. Computational Materials Science. 43(2). 286–292. 34 indexed citations
17.
Garruchet, Sébastien, O. Politano, J.M. Salazar, A. Hasnaoui, & Tony Montésin. (2006). An empirical model for free surface energy of strained solids at different temperature regimes. Applied Surface Science. 252(15). 5384–5386. 4 indexed citations
18.
Garruchet, Sébastien, A. Hasnaoui, O. Politano, et al.. (2005). Determination of the Stress Distribution at the Interface Metal-Oxide: Numerical and Theoretical Considerations. Defect and diffusion forum/Diffusion and defect data, solid state data. Part A, Defect and diffusion forum. 237-240. 145–150.
19.
Politano, O., Sébastien Garruchet, & J.M. Salazar. (2004). Numerical and theoretical considerations on the surface energy for pure solids under strain. Materials Science and Engineering A. 387-389. 749–752. 8 indexed citations
20.
Salazar, J.M., O. Politano, Sébastien Garruchet, A. Sanfeld, & A. Steinchen. (2004). Theoretical and numerical considerations on the surface energy for deformed isotropic nanocrystals. The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics. 84(31). 3397–3409. 4 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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