Jean‐Luc Fattebert

Physics and Astronomy · Physical Sciences

26h-index2.7kcitations127works1.72yr avg
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Research Topics

Advanced Chemical Physics Studies(21), Spectroscopy and Quantum Chemical Studies(15), Matrix Theory and Algorithms(14), Solidification and crystal growth phenomena(13), Aluminum Alloy Microstructure Properties(11)

Publications127 total

A Reduced Order Model approach for First-Principles Molecular Dynamics Computations
arXiv (Cornell University)·2026Open Access
A Reduced Order Model approach for First-Principles Molecular Dynamics Computations
arXiv (Cornell University)·2026Open Access
Massively parallel phase-field simulations targeting exascale
Computational Materials Science·2025
Model Order Reduction for Quantum Molecular Dynamics
arXiv (Cornell University)·2025Open Access
Theory and numerics of subspace approximation of eigenvalue problems
arXiv (Cornell University)·2024Open Access
Improving Additive Manufactured Component Performance through Multi-Scale Microstructure Simulation and Process Optimization
2024Open Access
Communication—First-Principles Simulations of LiPF<sub>6</sub> Decomposition in Ethylene Carbonate-Based Electrolytes
Journal of The Electrochemical Society·2024Open Access
Uncovering grain and subgrain microstructure at the scale of additive manufacturing melt tracks with a scalable cellular automaton solidification model
Additive manufacturing·2024· 13 cited
Co-design for Particle Applications at Exascale
Computing in Science & Engineering·2024· 3 citedOpen Access
Hybrid programming-model strategies for GPU offloading of electronic structure calculation kernels
The Journal of Chemical Physics·2024· 4 citedOpen Access
Hybrid programming-model strategies for GPU offloading of electronic structure calculation kernels
arXiv (Cornell University)·2024Open Access
Prediction of microstructure formation in laser powder bed fusion process.
OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)·2024Open Access
A fast, dense Chebyshev solver for electronic structure on GPUs
The Journal of Chemical Physics·2023· 7 citedOpen Access
A fast, dense Chebyshev solver for electronic structure on GPUs
arXiv (Cornell University)·2023Open Access
Thermo4PFM: Facilitating Phase-field simulations of alloys with thermodynamic driving forces
Computer Physics Communications·2023· 8 citedOpen Access
muMatScale
OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)·2023· 1 citedOpen Access
Thermo4pfm: Facilitating Phase-Field Simulations of Alloys with Thermodynamic Driving Forces
SSRN Electronic Journal·2023· 1 citedOpen Access
Accelerating Battery Simulations by Using High Performance Computing and Opportunities with Machine Learning
Modern aspects of electrochemistry·2023· 2 cited
An OpenMP GPU-offload implementation of a non-equilibrium solidification cellular automata model for additive manufacturing
Computer Physics Communications·2022· 19 citedOpen Access
Atomistic modeling of LiF microstructure ionic conductivity and its influence on nucleation and plating
Physical Review Materials·2022· 12 citedOpen Access
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Frequent Co-authors

François Gygi(6), David F. Richards(6), J. Bernholc(5), Aurélien Perron(5), James N. Glosli(5), William D. Krauss(5), Felice C. Lightstone(5), Marco Buongiorno Nardelli(4), P. E. A. Turchi(4), John D. Roehling(4), Joseph T. McKeown(4), John Turner(4), Daniel Osei-Kuffuor(4), Erik W. Draeger(4), Brian J. Bennion(4), Edmond Y. Lau(4), Wayne E. King(3), Saad A. Khairallah(3), Eric Schwegler(3), Viatcheslav Gurev(3)