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Physical Chemistry

Working Paper

Operando Monitoring the Insulator-Metal Transition of LiCoO2

Eibar Flores, Nataliia Mozhzhukhina, Ulrich Aschauer, Erik Berg

Version 1 posted 26 February 2021

439

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Analytical Chemistry

Working Paper

Autonomous battery optimisation by deploying distributed experiments and simulations

Monika Vogler, Simon Steensen, Francisco Ramirez, Leon Merker, Jonas Busk, Johan M. Carlsson, Laura Rieger, Bojing Zhang, Francois Liot, Giovanni Pizzi, Felix Hanke, Eibar Flores, Hamidreza Hajiyani, Stefan Fuchs, Alexey Sanin, Miran Gaberscek, Ivano Castelli, Simon Clark, Tejs Vegge, Arghya Bhowmik, Helge Sören Stein

Version 1 posted 16 May 2024

502

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1

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Physical Chemistry

Working Paper

Direct Operando Observation of Double Layer Charging and Early SEI Formation in Li-Ion Battery Electrolytes

Nataliia Mozhzhukhina, Eibar Flores, Robin Lundström, Ville Nystrom, Paul Kitz, Kristina Edström, Erik Berg

Version 1 posted 08 April 2020

546

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Physical Chemistry

Working Paper

PRISMA: A robust and intuitive tool for high-throughput processing of chemical spectra

Eibar Flores, Nataliia Mozhzhukhina, Xinyu Li, Poul Norby, Aleksandar Matic, Tejs Vegge

Version 2 posted 06 October 2021

551

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Energy

Working Paper

Learning the laws of lithium-ion electrolyte transport using symbolic regression

Eibar Flores, Christian Wölke, Peng Yan, Martin Winter, Tejs Vegge, Isidora Cekic-Laskovic, Arghya Bhowmik

Version 1 posted 28 February 2022

508

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1

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Energy

Working Paper

Uncertainty-aware and explainable machine learning for early prediction of battery degradation

Laura Hannemose Rieger, Eibar Flores, Kristian Frellesen Nielsen, Poul Norby, Elixabete Ayerbe, Ole Winther, Tejs Vegge, Arghya Bhowmik

Version 1 posted 29 June 2022

464

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1

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Analytical Chemistry

Working Paper

Understanding the patterns that neural networks learn from chemical spectra

Laura Hannemose Rieger, Max Wilson, Tejs Vegge, Eibar Flores

Version 1 posted 14 March 2023

341

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7 results in Eibar Flores in Authors: Eibar Flores

Operando Monitoring the Insulator-Metal Transition of LiCoO2

Autonomous battery optimisation by deploying distributed experiments and simulations

Direct Operando Observation of Double Layer Charging and Early SEI Formation in Li-Ion Battery Electrolytes

PRISMA: A robust and intuitive tool for high-throughput processing of chemical spectra

Learning the laws of lithium-ion electrolyte transport using symbolic regression

Uncertainty-aware and explainable machine learning for early prediction of battery degradation

Understanding the patterns that neural networks learn from chemical spectra

7 results in Authors: Eibar Flores