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J

Jérôme Creuze

istituto dei materiali per l'elettronica ed il magnetismo (imem-cnr)

21H指数
78论文数
1.1K被引数
收录论文 37
发表时间
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Designing hybrid descriptors for improved machine learning models in atomistic materials science simulations为原子材料科学模拟中的改进机器学习模型设计混合描述符
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2025-01-01
err0
errOAAI
errDezaphie, Alexandre; Lapointe, Clovis; Goryaeva, Alexandra M.; Creuze, Jerome; Marinica, Mihai-Cosmin
err分享
err收藏
Polyvalent machine-learned potential for cobalt: From bulk to nanoparticles
errPHYSICAL REVIEW MATERIALS
IF3.4
err2024-12-18
err0
PREAI
errBideault, Marthe; Creuze, Jerome; Asahi, Ryoji; Wimmer, Erich
err分享
err收藏
Hydrogen on screw dislocation in Fe and W: Existence of 3D-compound and exotic segregation profile
errACTA MATERIALIA
IF9.3
err2024-04-01
err0
errOAAI
errBerthier, F.; Longa, N.; Creuze, J.; Legrand, B.
err分享
err收藏
Quantification of Crystalline Phases in Hf0.5Zr0.5O2 Thin Films through Complementary Infrared Spectroscopy and Ab Initio Supercell Simulations通过互补红外光谱和从头算超级电池模拟对Hf0.5Zr0.5O2薄膜中的晶相进行定量
errACS APPLIED MATERIALS & INTERFACES
IF8.2
err2024-01-12
err3
errOAAI
errCervasio, Rebecca; Amzallag, Emilie; Verseils, Marine; Hemme, Pierre; Brubach, Jean-Blaise; Infante, Ingrid Canero; Segantini, Greta; Rojo Romeo, Pedro; Coati, Alessandro; Vlad, Alina; Garreau, Yves; Resta, Andrea; Vilquin, Bertrand; Creuze, Jerome; Roy, Pascale
err分享
err收藏
IR Spectroscopy of PbZr1-xTixO3 Material: A Complementary Experimental/Ab Initio Calculations Approach of a Solid Solution
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2022-07-26
err3
PREAI
errCervasio, Rebecca; Peperstraete, Yoann; Maroutian, Thomas; Haumont, Raphael; Verseils, Marine; Brubach, Jean-Blaise; Tetot, Robert; Creuze, Jerome; Roy, Pascale; Amzallag, Emilie
err分享
err收藏
Effect of size on the surface energy of noble metal nanoparticles from analytical and numerical approaches
errPHYSICAL REVIEW B
IF3.7
err2022-04-04
err11
errOAAI
errAmara, Hakim; Nelayah, Jaysen; Creuze, Jerome; Chmielewski, Adrian; Alloyeau, Damien; Ricolleau, Christian; Legrand, Bernard
err分享
err收藏
Absorption kinetics of vacancies by cavities in aluminum: Numerical characterization of sink strengths and first-passage statistics through Krylov subspace projection and eigenvalue deflation
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2022-04-01
err1
errOAAI
errKaur, Savneet; Athenes, Manuel; Creuze, Jerome
err分享
err收藏
Ab Initio Study of the Thermodynamics of Intrinsic Point Defects in Thermoelectric Oxychalcogenide BiCuSeO
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2022-03-26
err2
PREAI
errGoury, Donald; Amzallag, Emilie; Berardan, David; Creuze, Jerome
err分享
err收藏
Estimating linear mass transport coefficients in solid solutions via correlation splitting and a law of total diffusion
errPHYSICAL REVIEW MATERIALS
IF3.4
err2022-01-27
err2
errOAAI
errAthenes, Manuel; Adjanor, Gilles; Creuze, Jerome
err分享
err收藏
From metastability to equilibrium during the sequential growth of Co-Ag supported clusters: a real-time investigation
errNANOSCALE
IF5.1
err2021-01-01
err20
errOAAI
errAndreazza, P.; Lemoine, A.; Coati, A.; Nelli, D.; Ferrando, R.; Garreau, Y.; Creuze, J.; Andreazza-Vignolle, C.
err分享
err收藏
Probing NaCl at High Pressure through Optical Studies and Ab Initio Calculations
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2019-06-05
err3
PREAI
errLangerome, Benjamin; Verseils, Marine; Capitani, Francesco; Brubach, Jean-Blaise; Amzallag, Emilie; Calandrini, Eugenio; Creuze, Jerome; Roy, Pascale
err分享
err收藏
Order-disorder or phase-separation transition: Analysis of the Au-Pd system by the effective site energy model
errPHYSICAL REVIEW B
IF3.7
err2019-01-15
err11
errOAAI
errBerthier, F.; Creuze, J.; Gabard, T.; Legrand, B.; Marinica, M-C; Mottet, C.
err分享
err收藏
Equilibrium Au-Pd(100) Surface Structures under CO Pressure: Energetic Stabilities and Phase Diagrams
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2018-07-27
err3
PREAI
errOguz, Ismail Can; Mineva, Tzonka; Creuze, Jerome; Guesmi, Hazar
err分享
err收藏
Ag on a Ni vicinal surface: Coupling Stranski-Krastanov and magic heteroepitaxial growth
errPHYSICAL REVIEW B
IF3.7
err2017-08-09
err6
PREAI
errBellec, Amandine; Garreau, Yves; Creuze, Jerome; Vlad, Alina; Picca, Frederic; Sauvage-Simkin, Michele; Coati, Alessandro
err分享
err收藏
Effective site-energy model: A thermodynamic approach applied to size-mismatched alloys
errPHYSICAL REVIEW B
IF3.7
err2017-06-08
err4
errOAAI
errBerthier, F.; Creuze, J.; Legrand, B.
err分享
err收藏
CO Adsorption-Induced Surface Segregation and Formation of Pd Chains on AuPd(100) Alloy: Density Functional Theory Based Ising Model and Monte Carlo Simulations
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2015-12-24
err30
errOAAI
errZhu, Beien; Creuze, Jerome; Mottet, Christine; Legrand, Bernard; Guesmi, Hazar
err分享
err收藏
Evidence of Pd segregation and stabilization at edges of AuPd nano-clusters in the presence of CO: A combined DFT and DRIFTS study
errJOURNAL OF CATALYSIS
IF6.5
err2013-12-01
err103
errOAAI
errZhu, Beien; Thrimurthulu, Gode; Delannoy, Laurent; Louis, Catherine; Mottet, Christine; Creuze, Jerome; Legrand, Bernard; Guesmi, Hazar
err分享
err收藏
Early stages of formation of the Ag-Ni(111) interface studied by grazing incidence x-ray diffraction and x-ray photoelectron diffraction
errPHYSICAL REVIEW B
IF3.7
err2011-10-25
err2
PREAI
errChambon, C.; Coati, A.; Sauvage-Simkin, M.; Garreau, Y.; Creuze, J.; Verdini, A.; Cossaro, A.; Floreano, L.; Morgante, A.
err分享
err收藏
Extending cluster dynamics to concentrated and disordered alloys: The linear-chain case
errACTA MATERIALIA
IF9.3
err2010-04-01
err10
PREAI
errBerthier, F.; Braems, I.; Maras, E.; Creuze, J.; Legrand, B.
err分享
err收藏
Tilted and nontilted Ag overlayer on a Ni(111) substrate: Structure and energetics
errPHYSICAL REVIEW B
IF3.7
err2009-03-06
err19
PREAI
errChambon, Carole; Creuze, Jerome; Coati, Alessandro; Sauvage-Simkin, Michele; Garreau, Yves
err分享
err收藏

研究方向

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合作学者
合作期刊
C
Catherine Louis
H 指数: 61 · 论文数: 269
R
Riccardo Ferrando
H 指数: 58 · 论文数: 342
E
E. Wimmer
H 指数: 44 · 论文数: 208
A
A. Morgante
H 指数: 42 · 论文数: 229
R
Ryoji Asahi
H 指数: 41 · 论文数: 213
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