Jean‐Luc Fattebert

2.7k total citations
64 papers, 1.7k citations indexed

About

Jean‐Luc Fattebert is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Computational Theory and Mathematics. According to data from OpenAlex, Jean‐Luc Fattebert has authored 64 papers receiving a total of 1.7k indexed citations (citations by other indexed papers that have themselves been cited), including 22 papers in Materials Chemistry, 20 papers in Atomic and Molecular Physics, and Optics and 9 papers in Computational Theory and Mathematics. Recurrent topics in Jean‐Luc Fattebert's work include Advanced Chemical Physics Studies (12 papers), Spectroscopy and Quantum Chemical Studies (8 papers) and Aluminum Alloy Microstructure Properties (7 papers). Jean‐Luc Fattebert is often cited by papers focused on Advanced Chemical Physics Studies (12 papers), Spectroscopy and Quantum Chemical Studies (8 papers) and Aluminum Alloy Microstructure Properties (7 papers). Jean‐Luc Fattebert collaborates with scholars based in United States, Switzerland and Germany. Jean‐Luc Fattebert's co-authors include François Gygi, J. Bernholc, Marco Buongiorno Nardelli, Eric Schwegler, Christopher Roland, Qinfu Zhao, Daniel Orlikowski, Daniel Osei-Kuffuor, Damián A. Scherlis and Nicola Marzari and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and The Journal of Chemical Physics.

In The Last Decade

Jean‐Luc Fattebert

62 papers receiving 1.6k citations

Peers

Jean‐Luc Fattebert
Sagar Pandit United States
David M. Wilkins United Kingdom
Peter Gräf United States
Nicola Molinari United States
Bharat Medasani United States
Simon Batzner United States
Sagar Pandit United States
Jean‐Luc Fattebert
Citations per year, relative to Jean‐Luc Fattebert Jean‐Luc Fattebert (= 1×) peers Sagar Pandit

Countries citing papers authored by Jean‐Luc Fattebert

Since Specialization
Citations

This map shows the geographic impact of Jean‐Luc Fattebert's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Jean‐Luc Fattebert with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Jean‐Luc Fattebert more than expected).

Fields of papers citing papers by Jean‐Luc Fattebert

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jean‐Luc Fattebert. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Jean‐Luc Fattebert. The network helps show where Jean‐Luc Fattebert may publish in the future.

Co-authorship network of co-authors of Jean‐Luc Fattebert

This figure shows the co-authorship network connecting the top 25 collaborators of Jean‐Luc Fattebert. A scholar is included among the top collaborators of Jean‐Luc Fattebert based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Jean‐Luc Fattebert. Jean‐Luc Fattebert is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Yuan, Lang, Jean‐Luc Fattebert, Can Sun, & Adrian S. Sabau. (2024). Uncovering grain and subgrain microstructure at the scale of additive manufacturing melt tracks with a scalable cellular automaton solidification model. Additive manufacturing. 92. 104401–104401. 6 indexed citations
2.
Fattebert, Jean‐Luc, et al.. (2024). Communication—First-Principles Simulations of LiPF6 Decomposition in Ethylene Carbonate-Based Electrolytes. Journal of The Electrochemical Society. 171(8). 80505–80505.
3.
Fattebert, Jean‐Luc, Christian F. A. Negre, Jamaludin Mohd‐Yusof, et al.. (2024). Hybrid programming-model strategies for GPU offloading of electronic structure calculation kernels. The Journal of Chemical Physics. 160(12). 4 indexed citations
4.
Fattebert, Jean‐Luc, Stephen DeWitt, Pablo Seleson, et al.. (2024). Co-design for Particle Applications at Exascale. Computing in Science & Engineering. 26(2). 43–52. 1 indexed citations
5.
Fattebert, Jean‐Luc, Stephen DeWitt, Aurélien Perron, & John Turner. (2023). Thermo4PFM: Facilitating Phase-field simulations of alloys with thermodynamic driving forces. Computer Physics Communications. 288. 108739–108739. 6 indexed citations
6.
Fattebert, Jean‐Luc, Stephen DeWitt, Aurélien Perron, & John G. Turner. (2023). Thermo4pfm: Facilitating Phase-Field Simulations of Alloys with Thermodynamic Driving Forces. SSRN Electronic Journal.
7.
Fattebert, Jean‐Luc. (2022). A robust solver for wavefunction-based density functional theory calculations*. Electronic Structure. 4(1). 15002–15002. 2 indexed citations
8.
Heo, Tae Wook, Saad A. Khairallah, Rongpei Shi, et al.. (2021). A mesoscopic digital twin that bridges length and time scales for control of additively manufactured metal microstructures. Journal of Physics Materials. 4(3). 34012–34012. 24 indexed citations
9.
Blau, Samuel M., et al.. (2021). Insight into SEI Growth in Li-Ion Batteries using Molecular Dynamics and Accelerated Chemical Reactions. The Journal of Physical Chemistry C. 125(34). 18588–18596. 47 indexed citations
10.
O’Hara, Tom, Christopher Villongco, Robert C. Blake, et al.. (2018). Efficient Computational Modeling of Human Ventricular Activation and Its Electrocardiographic Representation: A Sensitivity Study. Cardiovascular Engineering and Technology. 9(3). 447–467. 7 indexed citations
11.
Perron, Aurélien, John D. Roehling, P. E. A. Turchi, Jean‐Luc Fattebert, & Joseph T. McKeown. (2017). Matching time and spatial scales of rapid solidification: dynamic TEM experiments coupled to CALPHAD-informed phase-field simulations. Modelling and Simulation in Materials Science and Engineering. 26(1). 14002–14002. 12 indexed citations
12.
Gurev, Viatcheslav, Pras Pathmanathan, Jean‐Luc Fattebert, et al.. (2015). A high-resolution computational model of the deforming human heart. Biomechanics and Modeling in Mechanobiology. 14(4). 829–849. 42 indexed citations
13.
Osei-Kuffuor, Daniel & Jean‐Luc Fattebert. (2014). Accurate and ScalableO(N)Algorithm for First-Principles Molecular-Dynamics Computations on Large Parallel Computers. Physical Review Letters. 112(4). 46401–46401. 30 indexed citations
14.
Richards, David F., James N. Glosli, Erik W. Draeger, et al.. (2013). Towards real-time simulation of cardiac electrophysiology in a human heart at high resolution. Computer Methods in Biomechanics & Biomedical Engineering. 16(7). 802–805. 33 indexed citations
15.
Mirin, A.A., David F. Richards, James N. Glosli, et al.. (2012). Toward real-time modeling of human heart ventricles at cellular resolution: simulation of drug-induced arrhythmias. IEEE International Conference on High Performance Computing, Data, and Analytics. 1–11. 12 indexed citations
16.
Belak, James, P. E. A. Turchi, M. Dörr, et al.. (2009). Coupling of Atomistic and Meso-scale Phase-field Modeling of Rapid Solidification. Bulletin of the American Physical Society. 2 indexed citations
17.
Fattebert, Jean‐Luc, et al.. (2008). Introductory remarks: Linear scaling methods - Preface. UCL Discovery (University College London). 1 indexed citations
18.
Fattebert, Jean‐Luc & François Gygi. (2002). Density functional theory for efficient ab initio molecular dynamics simulations in solution. Journal of Computational Chemistry. 23(6). 662–666. 153 indexed citations
19.
Bernholc, J., Marco Buongiorno Nardelli, & Jean‐Luc Fattebert. (2001). An O(N) real-space method for ab initio quantum transport calculations: application to carbon nanotube-metal contacts. 46. 2 indexed citations
20.
Fattebert, Jean‐Luc. (1998). A block Rayleigh quotient iteration with local quadratic convergence.. 7. 56–74. 7 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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