Jean-Luc Fattebert
Orcid: 0000-0002-1455-6160
According to our database1,
Jean-Luc Fattebert
authored at least 19 papers
between 2002 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on zbmath.org
-
on orcid.org
On csauthors.net:
Bibliography
2023
Thermo4PFM: Facilitating Phase-field simulations of alloys with thermodynamic driving forces.
Comput. Phys. Commun., July, 2023
An OpenMP GPU-offload implementation of a non-equilibrium solidification cellular automata model for additive manufacturing.
Comput. Phys. Commun., 2023
2022
ExaAM: Metal additive manufacturing simulation at the fidelity of the microstructure.
Int. J. High Perform. Comput. Appl., 2022
2021
Int. J. High Perform. Comput. Appl., 2021
Performance Optimizations of Recursive Electronic Structure Solvers targeting Multi-Core Architectures (LA-UR-20-26665).
CoRR, 2021
2020
Parallel Comput., 2020
2018
2016
Modeling dilute solutions using first-principles molecular dynamics: computing more than a million atoms with over a million cores.
Proceedings of the International Conference for High Performance Computing, 2016
2015
Proceedings of the Computing in Cardiology, 2015
2014
A Scalable O(N) Algorithm for Large-Scale Parallel First-Principles Molecular Dynamics Simulations.
SIAM J. Sci. Comput., 2014
2013
2012
Dynamic load balancing algorithm for molecular dynamics based on Voronoi cells domain decompositions.
Comput. Phys. Commun., 2012
Toward real-time modeling of human heart ventricles at cellular resolution: simulation of drug-induced arrhythmias.
Proceedings of the SC Conference on High Performance Computing Networking, 2012
2010
Accelerated Block Preconditioned Gradient method for large scale wave functions calculations in Density Functional Theory.
J. Comput. Phys., 2010
A numerical algorithm for the solution of a phase-field model of polycrystalline materials.
J. Comput. Phys., 2010
2009
Beyond homogeneous decomposition: scaling long-range forces on Massively Parallel Systems.
Proceedings of the ACM/IEEE Conference on High Performance Computing, 2009
2007
Finite element approach for density functional theory calculations on locally-refined meshes.
J. Comput. Phys., 2007
2004
Comput. Phys. Commun., 2004
2002
Density functional theory for efficient ab initio molecular dynamics simulations in solution.
J. Comput. Chem., 2002