logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
J

Jean‐Luc Fattebert

oak ridge national laboratory

26H指数
127论文数
2.7K被引数
收录论文 30
发表时间
logo
Massively parallel phase-field simulations targeting exascale大规模并行相场模拟瞄准艾级规模
errComputational Materials Science
IF3.3
err2025-10-21
err0
PREAI
errSupriyo Ghosh; Christopher K. Newman; Stephen DeWitt; Jean-Luc Fattebert; Balasubramaniam Radhakrishnan; John Coleman; Stephen Nichols; James Belak
err分享
err收藏
Communication-First-Principles Simulations of LiPF6 Decomposition in Ethylene Carbonate-Based Electrolytes基于碳酸乙烯酯的电解质中LiPF6分解的通信第一性原理模拟
errJOURNAL OF THE ELECTROCHEMICAL SOCIETY
IF3.3
err2024-08-07
err0
errOAAI
errFattebert, Jean-Luc; Alzate-Vargas, Lorena
err分享
err收藏
Hybrid programming-model strategies for GPU offloading of electronic structure calculation kernels
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-03-29
err2
errOAAI
errFattebert, Jean-Luc; Negre, Christian F. A.; Finkelstein, Joshua; Mohd-Yusof, Jamaludin; Osei-Kuffuor, Daniel; Wall, Michael E.; Zhang, Yu; Bock, Nicolas; Mniszewski, Susan M.
err分享
err收藏
A fast, dense Chebyshev solver for electronic structure on GPUs
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-09-11
err5
errOAAI
errFinkelstein, Joshua; Negre, Christian F. A.; Fattebert, Jean-Luc
err分享
err收藏
Thermo4PFM: Facilitating Phase-field simulations of alloys with thermodynamic driving forces
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2023-07-01
err6
errOAAI
errFattebert, Jean-Luc; DeWitt, Stephen; Perron, Aurelien; Turner, John
err分享
err收藏
An OpenMP GPU-offload implementation of a non-equilibrium solidification cellular automata model for additive manufacturing用于增材制造的非平衡凝固细胞自动机模型的OpenMP GPU卸载实现
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2023-03-01
err9
errOAAI
errSabau, Adrian S.; Yuan, Lang; Fattebert, Jean-Luc; Turner, John A.
err分享
err收藏
Atomistic modeling of LiF microstructure ionic conductivity and its influence on nucleation and platingLiF微观结构离子电导率的原子模拟及其对成核和电镀的影响
errPHYSICAL REVIEW MATERIALS
IF3.4
err2022-09-09
err7
errOAAI
errAlzate-Vargas, Lorena; Vikrant, K. S. N.; Allu, Srikanth; Fattebert, Jean-Luc
err分享
err收藏
ExaAM: Metal additive manufacturing simulation at the fidelity of the microstructure
errINTERNATIONAL JOURNAL OF HIGH PERFORMANCE COMPUTING APPLICATIONS
IF2.5
err2022-01-10
err28
PREAI
errTurner, John A.; Belak, James; Barton, Nathan; Bement, Matthew; Carlson, Neil; Carson, Robert; DeWitt, Stephen; Fattebert, Jean-Luc; Hodge, Neil; Jibben, Zechariah; King, Wayne; Levine, Lyle; Newman, Christopher; Plotkowski, Alex; Radhakrishnan, Balasubramaniam; Reeve, Samuel Temple; Rolchigo, Matthew; Sabau, Adrian; Slattery, Stuart; Stump, Benjamin
err分享
err收藏
Insight into SEI Growth in Li-Ion Batteries using Molecular Dynamics and Accelerated Chemical Reactions利用分子动力学和加速化学反应洞察锂离子电池中的SEI增长
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2021-08-19
err37
errOAAI
errAlzate-Vargas, Lorena; Blau, Samuel M.; Spotte-Smith, Evan Walter Clark; Allu, Srikanth; Persson, Kristin A.; Fattebert, Jean-Luc
err分享
err收藏
Enabling particle applications for exascale computing platforms为exascale计算平台启用粒子应用程序
errINTERNATIONAL JOURNAL OF HIGH PERFORMANCE COMPUTING APPLICATIONS
IF2.5
err2021-07-01
err24
errOAAI
errMniszewski, Susan M.; Belak, James; Fattebert, Jean-Luc; Negre, Christian F. A.; Slattery, Stuart R.; Adedoyin, Adetokunbo A.; Bird, Robert F.; Chang, Choongseok; Chen, Guangye; Ethier, Stephane; Fogerty, Shane; Habib, Salman; Junghans, Christoph; Lebrun-Grandie, Damien; Mohd-Yusof, Jamaludin; Moore, Stan G.; Osei-Kuffuor, Daniel; Plimpton, Steven J.; Pope, Adrian; Reeve, Samuel Temple; Ricketson, Lee; Scheinberg, Aaron; Sharma, Amil Y.; Wall, Michael E.
err分享
err收藏
Modeling of additive manufacturing processes for metals: Challenges and opportunities
errCURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE
IF13.4
err2017-08-01
err339
errOAAI
errFrancois, M. M.; Sun, A.; King, W. E.; Henson, Nj.; Tourret, D.; Bronkhorst, C. A.; Carlson, N. N.; Newman, C. K.; Haut, T.; Bakosi, J.; Gibbs, J. W.; Livescu, V.; Vander Wiel, S. A.; Clarke, Aj.; Schraad, M. W.; Blacker, T.; Lim, H.; Rodgers, T.; Owen, S.; Abdeljawad, F.; Madison, J.; Anderson, A. T.; Fattebert, J-L.; Ferencz, R. M.; Hodge, N. E.; Khairallah, S. A.; Walton, O.
err分享
err收藏
Large-Scale First-Principles Molecular Dynamics Simulations with Electrostatic Embedding: Application to Acetylcholinesterase Catalysis
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2015-11-05
err9
errOAAI
errFattebert, Jean-Luc; Lau, Edmond Y.; Bennion, Brian J.; Huang, Patrick; Lightstone, Felice C.
err分享
err收藏
A high-resolution computational model of the deforming human heart
errBIOMECHANICS AND MODELING IN MECHANOBIOLOGY
IF2.7
err2015-01-08
err45
PREAI
errGurev, Viatcheslav; Pathmanathan, Pras; Fattebert, Jean-Luc; Wen, Hui-Fang; Magerlein, John; Gray, Richard A.; Richards, David F.; Rice, J. Jeremy
err分享
err收藏
Phase-field modeling of coring during solidification of Au-Ni alloy using quaternions and CALPHAD input
errACTA MATERIALIA
IF9.3
err2014-01-01
err33
errOAAI
errFattebert, J. -L.; Wickett, M. E.; Turchi, P. E. A.
err分享
err收藏
A SCALABLE O(N) ALGORITHM FOR LARGE-SCALE PARALLEL FIRST-PRINCIPLES MOLECULAR DYNAMICS SIMULATIONS
errSIAM JOURNAL ON SCIENTIFIC COMPUTING
IF2.6
err2014-01-01
err5
PREAI
errOsei-Kuffuor, Daniel; Fattebert, Jean-Luc
err分享
err收藏
Dynamic load balancing algorithm for molecular dynamics based on Voronoi cells domain decompositions
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2012-12-01
err32
PREAI
errFattebert, J. -L.; Richards, D. F.; Glosli, J. N.
err分享
err收藏
A numerical algorithm for the solution of a phase-field model of polycrystalline materials
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2010-02-01
err50
errOAAI
errDorr, M. R.; Fattebert, J. -L.; Wickett, M. E.; Belak, J. F.; Turchi, P. E. A.
err分享
err收藏
Accelerated Block Preconditioned Gradient method for large scale wave functions calculations in Density Functional Theory密度泛函理论中大尺度波函数计算的加速块预处理梯度法
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2010-01-01
err9
PREAI
errFattebert, J. -L.
err分享
err收藏
Quantitative Assessment of Electrostatic Embedding in Density Functional Theory Calculations of Biomolecular Systems
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2009-07-31
err6
errOAAI
errFattebert, J. -L.; Law, R. J.; Bennion, B.; Lau, E. Y.; Schwegler, E.; Lightstone, F. C.
err分享
err收藏
Finite element approach for density functional theory calculations on locally-refined meshes局部细化网格上密度泛函理论计算的有限元方法
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2007-05-01
err39
errOAAI
errFattebert, J.-L.; Hornung, R. D.; Wissink, A. M.
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
K
Kristin A. Persson
H 指数: 111 · 论文数: 725
J
Jeffrey C. Grossman
H 指数: 88 · 论文数: 772
N
Nicola Marzari
H 指数: 87 · 论文数: 706
J
J. Bernholc
H 指数: 73 · 论文数: 455
R
Richard Law
H 指数: 67 · 论文数: 268
查看更多