Émeric Bourasseau

1.3k total citations
54 papers, 1.1k citations indexed

About

Émeric Bourasseau is a scholar working on Materials Chemistry, Biomedical Engineering and Geophysics. According to data from OpenAlex, Émeric Bourasseau has authored 54 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 25 papers in Materials Chemistry, 18 papers in Biomedical Engineering and 12 papers in Geophysics. Recurrent topics in Émeric Bourasseau's work include Phase Equilibria and Thermodynamics (16 papers), Nuclear Materials and Properties (14 papers) and High-pressure geophysics and materials (12 papers). Émeric Bourasseau is often cited by papers focused on Phase Equilibria and Thermodynamics (16 papers), Nuclear Materials and Properties (14 papers) and High-pressure geophysics and materials (12 papers). Émeric Bourasseau collaborates with scholars based in France, Spain and Sweden. Émeric Bourasseau's co-authors include Philippe Ungerer, Anne Boutin, Jean‐Bernard Maillet, Nicolas Desbiens, Alain H. Fuchs, Véronique Lachet, Patrice Malfreyt, Aziz Ghoufi, Nicolas Pineau and Gabriel Stoltz and has published in prestigious journals such as The Journal of Chemical Physics, SHILAP Revista de lepidopterología and Journal of Applied Physics.

In The Last Decade

Émeric Bourasseau

53 papers receiving 1.1k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Émeric Bourasseau France 20 480 437 228 198 191 54 1.1k
Joshua D. Moore United States 19 479 1.0× 451 1.0× 139 0.6× 138 0.7× 82 0.4× 29 997
Caroline Desgranges United States 24 567 1.2× 983 2.2× 202 0.9× 61 0.3× 100 0.5× 82 1.6k
Ratan Joarder India 15 251 0.5× 258 0.6× 256 1.1× 91 0.5× 163 0.9× 69 826
А. И. Кривчиков Ukraine 18 95 0.2× 653 1.5× 154 0.7× 96 0.5× 179 0.9× 97 962
В. Г. Байдаков Russia 27 1.0k 2.1× 926 2.1× 351 1.5× 91 0.5× 206 1.1× 163 2.1k
Nicolas Desbiens France 17 307 0.6× 435 1.0× 229 1.0× 217 1.1× 55 0.3× 34 1.1k
Д. К. Белащенко Russia 18 158 0.3× 618 1.4× 142 0.6× 71 0.4× 134 0.7× 121 1.1k
J.P. van der Eerden Netherlands 28 514 1.1× 1.7k 3.9× 497 2.2× 128 0.6× 107 0.6× 87 2.4k
R Scott United Kingdom 2 294 0.6× 483 1.1× 355 1.6× 78 0.4× 94 0.5× 2 1.2k
David MacGowan Australia 12 294 0.6× 205 0.5× 262 1.1× 182 0.9× 81 0.4× 22 782

Countries citing papers authored by Émeric Bourasseau

Since Specialization
Citations

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

Fields of papers citing papers by Émeric Bourasseau

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Émeric Bourasseau

This figure shows the co-authorship network connecting the top 25 collaborators of Émeric Bourasseau. A scholar is included among the top collaborators of Émeric Bourasseau 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 Émeric Bourasseau. Émeric Bourasseau 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.
Goloviznina, Kateryna, et al.. (2025). DFT-Based Polarizable Ion Models for Molten Rare-Earth Chlorides: From Lanthanum to Europium. The Journal of Physical Chemistry B. 129(3). 1016–1025. 5 indexed citations
2.
Amodeo, Jonathan & Émeric Bourasseau. (2025). Influence of point defect concentration on the generalized stacking‐fault energy in uranium dioxide. Journal of the American Ceramic Society. 108(9).
3.
Bouchet, J., et al.. (2024). Thermodynamic and thermoelastic properties of hypostoichiometric MOX fuels with molecular dynamics simulations. Journal of Nuclear Materials. 598. 155163–155163. 4 indexed citations
4.
Noguère, G., Jean‐Philippe Boucher, Émeric Bourasseau, et al.. (2023). Generation of thermal scattering laws with the CINEL code. SHILAP Revista de lepidopterología. 284. 17002–17002. 1 indexed citations
5.
Messina, Luca, et al.. (2023). Semi-supervised generative approach to chemical disorder: application to point-defect formation in uranium–plutonium mixed oxides. Physical Chemistry Chemical Physics. 25(34). 23069–23080. 2 indexed citations
6.
Freyss, Michel, et al.. (2022). Atomic-scale modeling of 12〈110〉{001} edge dislocations in UO2: Core properties and mobility. Journal of Nuclear Materials. 574. 154157–154157. 8 indexed citations
7.
Bourasseau, Émeric, et al.. (2020). Optimization of a new interatomic potential to investigate the thermodynamic properties of hypo-stoichiometric mixed oxide fuel U 1− y Pu y O 2− x . Journal of Physics Condensed Matter. 32(50). 505702–505702. 8 indexed citations
8.
Lemarchand, Claire A., et al.. (2018). Calculation of a solid/liquid surface tension: A methodological study. The Journal of Chemical Physics. 148(3). 34702–34702. 28 indexed citations
9.
Bourasseau, Émeric, Patrice Malfreyt, & Aziz Ghoufi. (2015). Surface tension and long range corrections of cylindrical interfaces. The Journal of Chemical Physics. 143(23). 234708–234708. 6 indexed citations
10.
Bourasseau, Émeric, et al.. (2014). Calculation of the surface tension of pure tin from atomistic simulations of liquid–vapour systems. Molecular Physics. 112(20). 2654–2657. 11 indexed citations
11.
Bourasseau, Émeric & Jean‐Bernard Maillet. (2011). Coupling microscopic and mesoscopic scales to simulate chemical equilibrium between a nanometric carbon cluster and detonation products fluid. Physical Chemistry Chemical Physics. 13(15). 7060–7060. 3 indexed citations
12.
Bourasseau, Émeric, Jean‐Bernard Maillet, Nicolas Desbiens, & Gabriel Stoltz. (2011). Microscopic Calculations of Hugoniot Curves of Neat Triaminotrinitrobenzene (TATB) and of Its Detonation Products. The Journal of Physical Chemistry A. 115(39). 10729–10737. 15 indexed citations
13.
Pineau, Nicolas, Guillaume Chevrot, Émeric Bourasseau, et al.. (2009). Phase diagram and thermodynamic properties of nanocarbons in detonation conditions from atomistic simulations using the LCBOPII potential. 1 indexed citations
14.
Maillet, Jean‐Bernard, Émeric Bourasseau, Laurent Soulard, Jean Clérouin, & Gabriel Stoltz. (2009). Constant entropy sampling and release waves of shock compressions. Physical Review E. 80(2). 21135–21135. 6 indexed citations
15.
Chevrot, Guillaume, Émeric Bourasseau, Nicolas Pineau, & Jean‐Bernard Maillet. (2009). Molecular dynamics simulations of nanocarbons at high pressure and temperature. Carbon. 47(15). 3392–3402. 17 indexed citations
16.
Desbiens, Nicolas, Émeric Bourasseau, Jean‐Bernard Maillet, & Laurent Soulard. (2008). Molecular based equation of state for shocked liquid nitromethane. Journal of Hazardous Materials. 166(2-3). 1120–1126. 14 indexed citations
17.
Desbiens, Nicolas, et al.. (2008). Microscopic Approaches to Liquid Nitromethane Detonation Properties. The Journal of Physical Chemistry B. 112(16). 5070–5078. 35 indexed citations
18.
Bourasseau, Émeric, Véronique Lachet, Nicolas Desbiens, et al.. (2008). Thermodynamic Behavior of the CO2 + NO2/N2O4 Mixture: A Monte Carlo Simulation Study. The Journal of Physical Chemistry B. 112(49). 15783–15792. 32 indexed citations
19.
Bourasseau, Émeric & Jean‐Bernard Maillet. (2005). Parameter Optimization for Charge Equilibration Method in Molecular Simulations. Bulletin of the American Physical Society. 1 indexed citations
20.
Bourasseau, Émeric, et al.. (2003). New optimization method for intermolecular potentials: Optimization of a new anisotropic united atoms potential for olefins: Prediction of equilibrium properties. The Journal of Chemical Physics. 118(7). 3020–3034. 132 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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