Jean‐Luc Fattebert

Author

Jean‐Luc Fattebert

Lawrence Livermore National Laboratory ORCID

Also Known As

Fattebert, Jean-Luc, J Fattebert, J-L Fattebert, J-L. Fattebert, J. Fattebert, J. L. FATTEBERT, J. Nilmeier, J. ‐L. Fattebert, J.-L Fattebert, J.-L. Fattebert

125

Publications

2.7K

Citations

H-Index

Concepts

All Affiliations

Lawrence Livermore National Laboratory Oak Ridge National Laboratory IBM (United States)Los Alamos National Laboratory North Carolina State University

About

Jean‐Luc Fattebert is an author at Lawrence Livermore National Laboratory specializing in engineering, natural sciences, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	21	31	1.8K
2	Natural Sciences	15	18	742
3	Applied Physics	8	8	321
4	Medicine	3	3	104
5	Biochemistry	2	2	48

Jean‐Luc Fattebert

Publications

2.2K

Citations

H-Index

Page 1

	Year	Citations
Modeling of additive manufacturing processes for metals: Challenges and opportunities Marianne Francois, Ailing Sun, Wayne E. King, Current Opinion in Solid State and Materials Science Materials ScienceEngineeringDirected Energy DepositionAdvanced ManufacturingComputer-aided Design	2017	444
Density functional theory for efficient <i>ab initio</i> molecular dynamics simulations in solution Jean‐Luc Fattebert, François Gygi Journal of Computational Chemistry	2002	189
Mechanical properties, defects and electronic behavior of carbon nanotubes Marco Buongiorno Nardelli, Jean‐Luc Fattebert, Daniel Orlikowski, Carbon Materials ScienceEngineeringCarbon-based MaterialNanomaterialsCarbon Nanotubes	2000	184
First‐principles molecular dynamics simulations in a continuum solvent Jean‐Luc Fattebert, François Gygi International Journal of Quantum Chemistry Molecular KineticsChemical ThermodynamicsEngineeringMolecular ThermodynamicsPhysics	2003	145
A unified electrostatic and cavitation model for first-principles molecular dynamics in solution Damián A. Scherlis, Jean‐Luc Fattebert, François Gygi, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryMolecular DynamicsMolecular Design	2006	124
Computation of Maximally Localized Wannier Functions using a simultaneous diagonalization algorithm François Gygi, Jean‐Luc Fattebert, Eric Schwegler Computer Physics Communications Numerical AnalysisSimultaneous Diagonalization AlgorithmNumerical ComputationEngineeringGeneralized Function	2003	104
Linear-scaling first-principles molecular dynamics with plane-waves accuracy Jean‐Luc Fattebert, François Gygi Physical Review B EngineeringPhysicsNatural SciencesNumerical SimulationPlane-waves Accuracy	2006	64
Insight into SEI Growth in Li-Ion Batteries using Molecular Dynamics and Accelerated Chemical Reactions Lorena Alzate-Vargas, Samuel M. Blau, Evan Walter Clark Spotte‐Smith, The Journal of Physical Chemistry C Materials ScienceAccelerated Chemical ReactionsChemical EngineeringOrganic ElectrolytesEngineering	2021	64
Linear scaling first-principles molecular dynamics with controlled accuracy Jean‐Luc Fattebert, François Gygi Computer Physics Communications EngineeringPhysicsNatural SciencesComputational ChemistryQuantum Chemistry	2004	60
A high-resolution computational model of the deforming human heart Viatcheslav Gurev, Pras Pathmanathan, Jean‐Luc Fattebert, Biomechanics and Modeling in Mechanobiology MechanobiologyHeart FailureEngineeringPhysiologyHigh-resolution Computational Model	2015	54

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