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É

Émeric Bourasseau

cea, des, iresne, dec, saint-paul-lez-durance, france

21H指数
76论文数
1.3K被引数
收录论文 18
发表时间
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Fracture behavior of grain boundaries in (U,Pu)O2 fuels: An atomistic study(U,Pu)O2燃料中晶界断裂行为：一项原子尺度研究
errJournal of the American Ceramic Society
IF3.8
err2025-10-20
err0
errOAAI
errC. Chil; A. Pivano; B. Michel; E. Bourasseau
err分享
err收藏
Influence of point defect concentration on the generalized stacking-fault energy in uranium dioxide
errJOURNAL OF THE AMERICAN CERAMIC SOCIETY
IF3.8
err2025-04-01
err0
errOAAI
errAmodeo, Jonathan; Bourasseau, Emeric
err分享
err收藏
Thermophysical properties and unexpected viscosity of liquid (U, Zr): An atomistic investigation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-05
err1
PREAI
errTranchida, J.; Nicaud, F.; Beeler, B. W.; Bourasseau, E.
err分享
err收藏
Atomic structure of grain boundaries in UO2 Bicrystals: A coupled high resolution transmission electron Microscopy/Atomistic simulation approach
errSCRIPTA MATERIALIA
IF5.6
err2022-01-01
err9
errOAAI
errBourasseau, Emeric; Onofri, Claire; Ksibi, Amani; Iltis, Xaviere; Belin, Renaud C.; Lapertot, Gerard
err分享
err收藏
Molecular dynamics study of UO2 symmetric tilt grain boundaries around [001] axis
errJOURNAL OF THE AMERICAN CERAMIC SOCIETY
IF3.8
err2021-02-24
err11
PREAI
errBorde, Marion; Germain, Allan; Bourasseau, Emeric
err分享
err收藏
Experimental and numerical assessment of grain boundary energies in polycrystalline uranium dioxide
errJOURNAL OF THE EUROPEAN CERAMIC SOCIETY
IF6.2
err2020-09-01
err7
errOAAI
errKsibi, A.; Bourasseau, E.; Iltis, X.; Drouan, D.; Gaudet, M.; Germain, A.; Pena, A.; Lapertot, G.; Brison, J-P; Belin, R. C.
err分享
err收藏
Anisotropic surface stresses of a solid/fluid interface: Molecular dynamics calculations for the copper/methane interface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-12-23
err8
PREAI
errDreher, T.; Pineau, N.; Bourasseau, E.; Malfreyt, P.; Soulard, L.; Lemarchand, C. A.
err分享
err收藏
Calculation of the interfacial tension of the graphene-water interaction by molecular simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-01-07
err27
PREAI
errDreher, Thibaud; Lemarchand, Claire; Pineau, Nicolas; Bourasseau, Emeric; Ghoufi, Aziz; Malfreyt, Patrice
err分享
err收藏
Calculation of a solid/liquid surface tension: A methodological study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-01-16
err27
PREAI
errDreher, T.; Lemarchand, C.; Soulard, L.; Bourasseau, E.; Malfreyt, P.; Pineau, N.
err分享
err收藏
Surface tension and long range corrections of cylindrical interfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-12-21
err4
PREAI
errBourasseau, E.; Malfreyt, P.; Ghoufi, A.
err分享
err收藏
Communication: Slab thickness dependence of the surface tension: Toward a criterion of liquid sheets stability
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-08-29
err7
errOAAI
errFilippini, G.; Bourasseau, E.; Ghoufi, A.; Goujon, F.; Malfreyt, P.
err分享
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Surface tension of spherical drops from surface of tension
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-01-17
err25
errOAAI
errHomman, A. -A.; Bourasseau, E.; Stoltz, G.; Malfreyt, P.; Strafella, L.; Ghoufi, A.
err分享
err收藏
Phase diagrams and isotopic effects of normal and deuterated water studied via x-ray diffraction up to 4.5 GPa and 500 K
errPHYSICAL REVIEW B
IF3.7
err2009-11-13
err50
PREAI
errWeck, G.; Eggert, J.; Loubeyre, P.; Desbiens, N.; Bourasseau, E.; Maillet, J. -B.; Mezouar, M.; Hanfland, M.
err分享
err收藏
Ab initio simulations of thermodynamic and chemical properties of detonation product mixtures
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-08-27
err18
errOAAI
errMaillet, Jean-Bernard; Bourasseau, Emeric
err分享
err收藏
Molecular based equation of state for shocked liquid nitromethane基于分子的冲击液态硝基甲烷状态方程
errJOURNAL OF HAZARDOUS MATERIALS
IF11.3
err2009-07-30
err18
PREAI
errDesbiens, Nicolas; Bourasseau, Emeric; Maillet, Jean-Bernard; Soulard, Laurent
err分享
err收藏
Molecular simulations of Hugoniots of detonation product mixtures at chemical equilibrium: Microscopic calculation of the Chapman-Jouguet state
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-08-30
err37
errOAAI
errBourasseau, Emeric; Dubois, Vincent; Desbiens, Nicolas; Maillet, Jean-Bernard
err分享
err收藏
Ab initio molecular dynamic study of liquid hydrogen fluorine under pressure -: art. no. 224103
errPHYSICAL REVIEW B
IF3.7
err2005-12-05
err5
PREAI
errMaillet, JB; Bourasseau, E; Recoules, V
err分享
err收藏
New optimization method for intermolecular potentials: Optimization of a new anisotropic united atoms potential for olefins: Prediction of equilibrium properties
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-02-15
err146
errOAAI
errBourasseau, E; Haboudou, M; Boutin, A; Fuchs, AH; Ungerer, P
err分享
err收藏

研究方向

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合作学者
合作期刊
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Bruno Michel
H 指数: 73 · 论文数: 372
M
Michael Hanfland
H 指数: 70 · 论文数: 1.1K
M
Mohamed Mézouar
H 指数: 68 · 论文数: 534
J
J. H. Eggert
H 指数: 66 · 论文数: 563
P
Paul Loubeyre
H 指数: 60 · 论文数: 233
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