Jean-Luc Fattebert - researchr alias

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2026

Theory and numerics of subspace approximation of eigenvalue problemsSiu Wun Cheung, Youngsoo Choi, Seung Whan Chung, Jean-Luc Fattebert, Coleman Kendrick, Daniel Osei-Kuffuor. amc, 511:129722, 2026. [doi]

2024

Co-design for Particle Applications at ExascaleSamuel Temple Reeve, Jean-Luc Fattebert, Stephen Dewitt, Pablo Seleson, David Joy, Stuart R. Slattery, Aaron Scheinberg, Rene Halver, Christoph Junghans, Christian F. A. Negre, Michael E. Wall, Yu Zhang 0010, Anders M. N. Niklasson, James F. Belak, Susan M. Mniszewski, Danny Perez. cse, 26(2):43-52, April - June 2024. [doi]

2023

Thermo4PFM: Facilitating Phase-field simulations of alloys with thermodynamic driving forcesJean-Luc Fattebert, Stephen Dewitt, Aurelien Perron, John Turner. cphysics, 288:108739, July 2023. [doi]

An OpenMP GPU-offload implementation of a non-equilibrium solidification cellular automata model for additive manufacturingAdrian S. Sabau, Lang Yuan, Jean-Luc Fattebert, John A. Turner. cphysics, 284:108605, 2023. [doi]

2022

2021

2020

A parallel strategy for density functional theory computations on accelerated nodesMassimiliano Lupo Pasini, Bruno Turcksin, Wenjun Ge, Jean-Luc Fattebert. pc, 100:102703, 2020. [doi]

2018

The basic matrix library (BML) for quantum chemistryNicolas Bock, Christian F. A. Negre, Susan M. Mniszewski, Jamaludin Mohd-Yusof, Bálint Aradi, Jean-Luc Fattebert, Daniel Osei-Kuffuor, Timothy C. Germann, Anders M. N. Niklasson. tjs, 74(11):6201-6219, 2018. [doi]

2016

Modeling dilute solutions using first-principles molecular dynamics: computing more than a million atoms with over a million coresJean-Luc Fattebert, Daniel Osei-Kuffuor, Erik W. Draeger, Tadashi Ogitsu, William D. Krauss. sc 2016: 2 [doi]

2015

Papillary Muscles Contraction Does Not Change Ventricular Wall MechanicsJohn Jeremy Rice, Viatcheslav Gurev, James C. Korte, David F. Richards, Jean-Luc Fattebert, Omar Hafez. cinc 2015: 333-336 [doi]

2014

A Scalable O(N) Algorithm for Large-Scale Parallel First-Principles Molecular Dynamics SimulationsDaniel Osei-Kuffuor, Jean-Luc Fattebert. siamsc, 36(4), 2014. [doi]

2013

2012

2010

A numerical algorithm for the solution of a phase-field model of polycrystalline materialsM. R. Dorr, Jean-Luc Fattebert, M. E. Wickett, J. F. Belak, P. E. A. Turchi. jcphy, 229(3):626-641, 2010. [doi]

Accelerated Block Preconditioned Gradient method for large scale wave functions calculations in Density Functional TheoryJean-Luc Fattebert. jcphy, 229(2):441-452, 2010. [doi]

2009

Beyond homogeneous decomposition: scaling long-range forces on Massively Parallel SystemsD. F. Richards, James N. Glosli, B. Chan, M. R. Dorr, Erik W. Draeger, Jean-Luc Fattebert, W. D. Krauss, Thomas E. Spelce, Frederick H. Streitz, M. P. Surh, John A. Gunnels. sc 2009: [doi]

2007

Finite element approach for density functional theory calculations on locally-refined meshesJean-Luc Fattebert, Richard D. Hornung, Andrew M. Wissink. jcphy, 223(2):759-773, 2007. [doi]

2004

Linear scaling first-principles molecular dynamics with controlled accuracyJean-Luc Fattebert, François Gygi. cphysics, 162(1):24-36, 2004. [doi]

2002

Density functional theory for efficient ab initio molecular dynamics simulations in solutionJean-Luc Fattebert, François Gygi. jcc, 23(6):662-666, 2002. [doi]

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