Paul Lafourcade - Publications, H-index & Citations

Paul Lafourcade

cea, dam, dif

10H指数

38论文数

271被引数

收录论文 14

发表时间

Extracting critical stress surfaces of pristine materials using deformation paths in MD simulations 利用分子动力学模拟中的变形路径提取原始材料的关键应力曲面

Computational Materials Science

IF3.3

2025-07-18

OAAI

E.T. Dubois; P. Lafourcade; J.-B. Maillet

On-the-fly clustering for exascale molecular dynamics simulations 用于exascale分子动力学模拟的即时聚类

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2025-02-01

PREAI

Babilotte, Killian; Dubois, Alizee; Carrard, Thierry; Lafourcade, Paul; Videau, Laurent; Molinari, Jean-Francois; Soulard, Laurent

Extraction of slip systems and twinning variants from a Lagrangian analysis of molecular dynamics simulations

MECHANICS OF MATERIALS

IF4.1

2025-01-01

OAAI

Lafourcade, Paul; Ewald, Guillaume; Carrard, Thierry; Denoual, Christophe

A molecular dynamics investigation of laminar pyrocarbons elasticity up to high-temperatures

CARBON TRENDS

IF3.9

2024-09-01

OAAI

Polewczyk, Franck; Lafourcade, Paul; Pineau, Nicolas; Denoual, Christophe; Vignoles, Gerard L.; Leyssale, Jean-Marc

Elasticity of dense anisotropic carbons: A machine learning model of the structure-property relationship informed by large scale molecular dynamics data

ACTA MATERIALIA

IF9.3

2024-05-01

OAAI

Polewczyk, Franck; Leyssale, Jean -Marc; Aurel, Philippe; Pineau, Nicolas; Denoual, Christophe; Vignoles, Gerard L.; Lafourcade, Paul

Neighbors Map: An efficient atomic descriptor for structural analysis 邻居图: 用于结构分析的有效原子描述符

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2024-01-01

PREAI

Allera, Arnaud; Goryaeva, Alexandra M.; Lafourcade, Paul; Maillet, Jean-Bernard; Marinica, Mihai-Cosmin

Robust crystal structure identification at extreme conditions using a density-independent spectral descriptor and supervised learning

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2023-10-01

OAAI

Lafourcade, Paul; Maillet, Jean-Bernard; Denoual, Christophe; Duval, Eleonore; Allera, Arnaud; Goryaeva, Alexandra M.; Marinica, Mihai-Cosmin

Multiscale Reactive Model for 1,3,5-Triamino-2,4,6-trinitrobenzene Inferred by Reactive MD Simulations and Unsupervised Learning

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-08-01

PREAI

Lafourcade, P.; Maillet, J. -B.; Roche, J.; Sakano, M.; Hamilton, B. W.; Strachan, A.

Temperature-dependent elasticity of single crystalline graphite 单晶石墨的温度相关弹性

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2023-03-01

OAAI

Polewczyk, Franck; Leyssale, Jean-Marc; Lafourcade, Paul

The critical layer in quadratic flow boundary layers over acoustic linings

JOURNAL OF FLUID MECHANICS

IF3.9

2022-10-19

OAAI

King, Matthew J.; Brambley, Edward J.; Liupekevicius, Renan; Radia, Miren; Lafourcade, Paul; Shah, Tauqeer H.

Mesoscopic constitutive law with nonlinear elasticity and phase transformation for the twinning-buckling of TATB under dynamic loading

PHYSICAL REVIEW MATERIALS

IF3.4

2019-05-31

OAAI

Lafourcade, Paul; Denoual, Christophe; Maillet, Jean-Bernard

Irreversible Deformation Mechanisms for 1,3,5-Triamino-2,4,6-Trinitrobenzene Single Crystal through Molecular Dynamics Simulations

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-06-08

OAAI

Lafourcade, Paul; Denoual, Christophe; Maillet, Jean-Bernard

Dislocation Core Structure at Finite Temperature Inferred by Molecular Dynamics Simulations for 1,3,5-Triamino-2,4,6-trinitrobenzene Single Crystal

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-03-24

OAAI

Lafourcade, Paul; Denoual, Christophe; Maillet, Jean-Bernard

Assessing macro-financial linkages: A model comparison exercise

ECONOMIC MODELLING

IF4.7

2013-03-01

OAAI

Gerke, R.; Jonsson, M.; Kliem, M.; Kolasa, M.; Lafourcade, P.; Locarno, A.; Makarski, K.; McAdam, P.

研究方向