activity
20132023
most citedBridging Nano and Micro-scale X-ray Tomography for Battery Research by Leveraging Artificial Intelligence

223 citations · 373 across the 12 of their papers we have counts for

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Showing physics.chem-phShow all

6 papers · 1 filter

physics.chem-ph2023

In Situ Three-Dimensional Mapping of Lithiation Heterogeneity in NMC Electrodes using XANES Nanotomography

Tuan-Tu Nguyen, Jiahui Xu, Zeliang Su +5

Spatial heterogeneity in lithiation complicates the interpretation of electrode-averaged electrochemical measurements and the assessment of local active-material utilization. Here,…

physics.chem-ph2022

An Experimentally-Validated 3D Electrochemical Model Revealing Electrode Manufacturing Parameters Effects on Battery Performance

Chaoyue Liu, Teo Lombardo, Jiahui Xu +2

Electrode manufacturing is at the core of the lithium ion battery (LIB) fabrication process. The electrode microstructure and the electrochemical performance are determined by the…

physics.chem-ph2022★ 2 cited

Lithium Ion Battery Electrode Manufacturing Model Accounting for 3D Realistic Shapes of Active Material Particles

Jiahui Xu, Alain C. Ngandjong, Chaoyue Liu +4

The demand for lithium ion batteries (LIBs) on the market has gradually risen, with production increasing every year. To meet industrial needs, the development of digital twins des…

physics.chem-ph2022

Functional Data-Driven Framework for Fast Forecasting of Electrode Slurry Rheology Simulated by Molecular Dynamics

Marc Duquesnoy, Teo Lombardo, Fernando Caro +5

Computational modeling of the manufacturing process of Lithium-Ion Battery (LIB) composite electrodes based on mechanistic approaches, allows predicting the influence of manufactur…

physics.chem-ph2021

CHAMPION: Chalmers Hierarchical Atomic, Molecular, Polymeric & Ionic Analysis Toolkit

Rasmus Andersson, Fabian Årén, Alejandro A. Franco +1

We present CHAMPION: a software developed to automatically detect time-dependent bonds between atoms based on their dynamics, classify the local graph topology around them, and ana…

physics.chem-ph2014

A simple mathematical approach to optimize the structure of reaction-diffusion physicochemical systems

Jean-Paul Chehab, Alejandro A. Franco, Youcef Mammeri

The calculation of optimal structures in reaction-diffusion models is of great importance in many physicochemical systems. We propose here a simple method to monitor the number of…