Ambroise van Roekeghem - Publications, H-index & Citations

Ambroise van Roekeghem

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20H指数

83论文数

1.5K被引数

收录论文 36

发表时间

Following reaction kinetics in multiphase systems using local descriptors from machine-learned interatomic potentials: application to the solid electrolyte interphase 使用来自机器学习的原子间势的局部描述符跟踪多相系统中的反应动力学: 应用于固体电解质相间

Materials Today Energy

IF8.6

2026-01-24

PREAI

Agnieszka Warnicka; Gracie Chaney; Mathieu Salanne; Ambroise van Roekeghem

Probing Surface Dynamics of SiOx Thin-Film Electrodes during Cycling through X-Ray Photoemission Spectroscopy and Operando X-Ray Reflectivity 通过x射线光电子能谱和Operando x射线反射率探测循环过程中SiOx薄膜电极的表面动力学

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2024-09-19

PREAI

Lu, Zijie; Zrikem, Khawla; Le Cras, Frederic; Tanaka, Masatomo; Nakamoto, Mitsunori; Benayad, Anass; Tardif, Samuel; van Roekeghem, Ambroise

Two-Step Growth Mechanism of the Solid Electrolyte Interphase in Argyrodyte/Li-Metal Contacts Argyrodyte/Li-金属接触中固体电解质相间的两步生长机理

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2024-05-03

OAAI

Chaney, Gracie; Golov, Andrey; van Roekeghem, Ambroise; Carrasco, Javier; Mingo, Natalio

Depth-Resolving the Charge Compensation Mechanism from LiNiO2 to NiO2

ACS ENERGY LETTERS

IF18.2

2024-03-14

PREAI

Fantin, Roberto; Jousseaume, Thibaut; Ramos, Raphael; Lefevre, Gauthier; Van Roekeghem, Ambroise; Rueff, Jean-Pascal; Benayad, Anass

Surface analysis insight note: Accounting for X-ray beam damage effects in positive electrode-electrolyte interphase investigations 注意: 在正极-电解质相间研究中考虑x射线束损伤效应

SURFACE AND INTERFACE ANALYSIS

IF1.8

2024-02-20

OAAI

Fantin, Roberto; Van Roekeghem, Ambroise; Rueff, Jean-Pascal; Benayad, Anass

Can Silica Nanoparticles Improve Lithium Transport in Polymer Electrolytes?二氧化硅纳米粒子可以改善锂在聚合物电解质中的传输吗？

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2024-02-06

OAAI

Dalmas, Joel Martin; van Roekeghem, Ambroise; Mingo, Natalio; Mossa, Stefano

Modelling structure and ionic diffusion in a class of ionic liquid crystal-based solid electrolytes 一类基于离子液晶的固体电解质的模拟结构和离子扩散

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IF2.9

2024-01-01

OAAI

Khan, Md Sharif; Van Roekeghem, Ambroise; Mossa, Stefano; Ivol, Flavien; Bernard, Laurent; Picard, Lionel; Mingo, Natalio

The phonon quantum of thermal conductance: Are simulations and measurements estimating the same quantity?

SCIENCE ADVANCES

IF12.5

2023-10-13

OAAI

Polanco, Carlos A.; van Roekeghem, Ambroise; Brisuda, Boris; Saminadayar, Laurent; Bourgeois, Olivier; Mingo, Natalio

Revisiting Co 2p core-level photoemission in LiCoO2 by in-lab soft and hard X-ray photoelectron spectroscopy: A depth-dependent study of cobalt electronic structure

SURFACE AND INTERFACE ANALYSIS

IF1.8

2022-11-06

PREAI

Fantin, Roberto; Van Roekeghem, Ambroise; Benayad, Anass

Revisiting Mott?s model for the thermopower of PdxAg1-x alloys with support of density functional theory

PHYSICAL REVIEW B

IF3.7

2022-05-20

PREAI

Saint-Cricq, Maximilien; Mingo, Natalio; van Roekeghem, Ambroise

Effects of Impurities on the Thermal and Electrical Transport Properties of Cubic Boron Arsenide 杂质对立方硼砷的热和电输运性质的影响

CHEMISTRY OF MATERIALS

IF7

2021-08-19

PREAI

Chen, Xi; Li, Chunhua; Xu, Youming; Dolocan, Andrei; Seward, Gareth; Van Roekeghem, Ambroise; Tian, Fei; Xing, Jie; Guo, Shucheng; Ni, Ni; Ren, Zhifeng; Zhou, Jianshi; Mingo, Natalio; Broido, David; Shi, Li

Quantum Self-Consistent Ab-Initio Lattice Dynamics

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2021-06-01

OAAI

van Roekeghem, Ambroise; Carrete, Jesus; Mingo, Natalio

Effects of doping substitutions on the thermal conductivity of half-Heusler compounds

PHYSICAL REVIEW B

IF3.7

2021-05-20

OAAI

Fava, Mauro; Dongre, Bonny; Carrete, Jesus; van Roekeghem, Ambroise; Madsen, Georg K. H.; Mingo, Natalio

How dopants limit the ultrahigh thermal conductivity of boron arsenide: a first principles study

NPJ COMPUTATIONAL MATERIALS

IF11.9

2021-04-19

OAAI

Fava, Mauro; Protik, Nakib Haider; Li, Chunhua; Ravichandran, Navaneetha Krishnan; Carrete, Jesus; van Roekeghem, Ambroise; Madsen, Georg K. H.; Mingo, Natalio; Broido, David

Free energy of (CoxMn1-x)3O4 mixed phases from machine-learning-enhanced ab initio calculations

PHYSICAL REVIEW MATERIALS

IF3.4

2021-03-01

OAAI

Wallace, Suzanne K.; Bochkarev, Anton S.; van Roekeghem, Ambroise; Carrasco, Javier; Shapeev, Alexander; Mingo, Natalio

Modeling the high-temperature phase coexistence region of mixed transition metal oxides from ab initio calculations

PHYSICAL REVIEW RESEARCH

IF4.2

2021-02-12

OAAI

Wallace, Suzanne K.; van Roekeghem, Ambroise; Bochkarev, Anton S.; Carrasco, Javier; Shapeev, Alexander; Mingo, Natalio