François Bottin - Concepedia

Author

François Bottin

Commissariat à l'Énergie Atomique et aux Énergies Alternatives ORCID

Also Known As

Bottin, F., Bottin, François, F Bottin, F. Bottin, Francois Bottin, François Bottin

Publications

5.7K

Citations

H-Index

Concepts

All Affiliations

Commissariat à l'Énergie Atomique et aux Énergies Alternatives CEA DAM Île-de-France Centre National de la Recherche Scientifique Sorbonne Université European Theoretical Spectroscopy Facility

About

François Bottin is an author at Commissariat à l'Énergie Atomique et aux Énergies Alternatives specializing in engineering, physics, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	20	23	4.9K
2	Applied Physics	15	17	599
3	Natural Sciences	13	13	763
4	Chemistry	8	8	448
5	Chemical Engineering	1	1	29

François Bottin

Publications

5.4K

Citations

H-Index

Page 1

	Year	Citations
ABINIT: First-principles approach to material and nanosystem properties Xavier Gonze, Bernard Amadon, P.-M. Anglade, Computer Physics Communications Materials ScienceEngineeringMaterial PropertyNanomaterialsNanotechnology	2009	2.6K
The Abinitproject: Impact, environment and recent developments Xavier Gonze, Bernard Amadon, Gabriel Antonius, Computer Physics Communications EngineeringEnvironmental Impact AssessmentIso Management StandardRecent DevelopmentsEarth Science	2019	693
Implementation of the projector augmented-wave method in the ABINIT code: Application to the study of iron under pressure Marc Torrent, F. Jollet, François Bottin, Computational Materials Science EngineeringPhysicsNumerical SimulationStructural Health MonitoringAbinit Code	2007	574
ABINIT: Overview and focus on selected capabilities A. Romero, Douglas C. Allan, Bernard Amadon, The Journal of Chemical Physics	2020	314
Structural, thermodynamic, and electronic properties of plutonium oxides from first principles Gérald Jomard, Bernard Amadon, François Bottin, Physical Review B EngineeringTheoretical Inorganic ChemistrySolid-state ChemistryComputational ChemistryElectronic Properties	2008	245
Large-scale ab initio calculations based on three levels of parallelization François Bottin, Stéphane Leroux, Andrew Knyazev, Computational Materials Science Numerical AnalysisMassively-parallel ComputingEngineeringPhysicsNatural Sciences	2007	175
Melting curve of aluminum up to 300 GPa obtained through<i>ab initio</i>molecular dynamics simulations J. Bouchet, François Bottin, Gérald Jomard, Physical Review B Materials ScienceEngineeringHomogeneous MeltingPhysicsGeneralized Gradient Approximation	2009	99
High pressure-temperature phase diagram and equation of state of titanium Agnès Dewaele, Vincent Stutzmann, J. Bouchet, Physical Review B X-ray SpectroscopyEngineeringSynchrotron Radiation SourceThermodynamicsHigh Pressure-temperature Behavior	2015	66
<i>Ab initio</i>molecular dynamics simulations of dense boron plasmas up to the semiclassical Thomas-Fermi regime S. Mazevet, Flavien Lambert, François Bottin, Physical Review E	2007	50
Thermodynamics of hydration and oxidation in the proton conductor Gd-doped barium cerate from density functional theory calculations Jessica Hermet, François Bottin, Guilhem Dezanneau, Physical Review B EngineeringSolid-state ChemistryChemistryTheoretical ElectrochemistryHigh Tc Superconductors	2012	45

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