output
20132026
most citedSinglet Oxygen Generation as a Major Cause for Parasitic Reactions during Cycling of Aprotic Lithium-Oxygen Batteries

443 citations

researchers with a paper here

Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.

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Showing 2022Show all

5 papers · 1 filter

physics.chem-ph2022★ 18 cited

Frequency and field-dependent response of confined electrolytes from Brownian dynamics simulations

Thê Hoang Ngoc Minh, Gabriel Stoltz, Benjamin Rotenberg

Using Brownian dynamics simulations, we investigate the effects of confinement, adsorption on surfaces and ion-ion interactions on the response of confined electrolyte solutions to…

cond-mat.mtrl-sci2022★ 14 cited

The Impact of Inter-grain Phases on the Ionic Conductivity of LAGP Solid Electrolyte Prepared by Spark Plasma Sintering

Sorina Cretu, David G. Bradley, Omer Ulas Kudu +9

Li1.5Al0.5Ge1.5(PO4)3 (LAGP) is a promising oxide solid electrolyte for all-solid-state batteries due to its excellent air stability, wide electrochemical stability window and cost…

physics.chem-ph2022★ 19 cited

Frequency-dependent impedance of nanocapacitors from electrode charge fluctuations as a probe of electrolyte dynamics

Giovanni Pireddu, Benjamin Rotenberg

The frequency-dependent impedance is a fundamental property of electrical components. We show that it can be determined from the equilibrium dynamical fluctuations of the electrode…

physics.app-ph2022★ 1 cited

Machine Learning-Assisted Multi-Objective Optimization of Battery Manufacturing from Synthetic Data Generated by Physics-Based Simulations

Marc Duquesnoy, Chaoyue Liu, Diana Zapata Dominguez +3

The optimization of the electrodes manufacturing process constitutes one of the most critical steps to ensure high-quality Lithium-Ion Battery (LIB) cells, in particular for automo…

cond-mat.mtrl-sci2022★ 72 cited

Advancement of the Homogeneous Background Method for the Computational Simulation of Electrochemical Interfaces

Arthur Hagopian, Marie-Liesse Doublet, Jean-Sébastien Filhol +1

Computational studies of electrochemical interfaces based on density-functional theory (DFT) play an increasingly important role in present research on electrochemical processes fo…