Axel Gross

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Full Professor

Universität Ulm

Germany

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About

Axel Gross is a Full Professor at Universität Ulm in Germany. His research focuses on energy storage materials, particularly in the context of sodium-ion and lithium-oxygen batteries, with a keen interest in the electrochemical mechanisms and microstructural evolution of these materials. Recent publications include studies on ion intercalation mechanisms and the effects of donor-orientation on emission properties. Through his work, Gross aims to advance the fundamental understanding of electrochemical processes in advanced battery technologies.

Recent Grants

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POLiS - Post-Li Storage

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Articles (20)

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2025

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2022

Collaborators (9)

Alexander J. C. Kuehne

Prof.

Universität Ulm

GERMANY

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Felix Deschler

Full Professor in Physical Chemistry

Heidelberg University

GERMANY

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Sung Sakong

Ulm University

GERMANY

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Michael Busch

GERMANY

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Mengru Li

Universität Ulm

GERMANY

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R. Jürgen Behm

GERMANY

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Mohsen Sotoudeh

Ulm University

GERMANY

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Joachim Bansmann

group leader and senior lecturer / PD Dr. rer. nat.

Technische Universität Darmstadt Fachbereich Chemie

GERMANY

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Andreas Koehn

Professor

University of Stuttgart

GERMANY

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Axel Gross

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Articles (20)

3D chemo-mechanical modeling of microstructure evolution and anisotropic deformation in NaxV2(PO4)3 cathode particles for sodium-ion batteries

Nanoconfinement Geometry of Pillared V2O5 Determines Electrochemical Ion Intercalation Mechanisms, Storage Sites, and Diffusion Pathways

Data-Driven Site Occupancy Statistics in Cubic Prussian Blue

Polaronic Competition Triggers the H2O2 Evolution on Perovskite Oxides during Water Oxidation

Cobalt Borate Complex With Tetrahedrally Coordinated Co2+‐ Promotes Lithium Superoxide Formation in Li‐O2 Batteries

The Impact of Donor‐Orientation on the Emission Properties of Chlorinated Trityl Radicals

Uncovering the Early-Stage Intercalation Mechanism in Graphite-Based Anode Materials

Degradation of a water-in-salt electrolyte at graphite and Na metal electrodes from first principles

Reaction between the Ionic Liquid BMP‐TFSI and Li: Comparison between Monolayer Films and Thick Multilayer Films on Graphite (0001)

Cation-Induced Dipole Moments on Single-Crystal Metal Surfaces

Molecular Modeling of Water-in-Salt Electrolytes: A Comprehensive Analysis of Polarization Effects and Force Field Parameters in Molecular Dynamics Simulations

Toward the Formation of the Solid Electrolyte Interphase on Alkaline Metal Anodes: Ab Initio Simulations**

Oxide Spinels with Superior Mg Conductivity

3D microstructure evolution in NaxFePO4 storage particles for sodium-ion batteries

Diffusion of O Atoms on a CO-Covered Ru(0001) Surface─A Combined High-Speed Scanning Tunneling Microscopy and Density Functional Theory Study at an Enhanced CO Coverage

Comparing Ab Initio Molecular Dynamics and a Semiclassical Grand Canonical Scheme for the Electric Double Layer of the Pt(111)/Water Interface

A Combined XPS and Computational Study of the Chemical Reduction of BMP‐TFSI by Lithium

A Combined XPS and Computational Study of the Chemical Reduction of BMP‐TFSI by Lithium**

Cover Picture: A Combined XPS and Computational Study of the Chemical Reduction of BMP‐TFSI by Lithium (Batteries & Supercaps 12/2022)

Stability of Magnesium Binary and Ternary Compounds for Batteries Determined from First Principles

Collaborators (9)

Alexander J. C. Kuehne

Felix Deschler

Sung Sakong

Michael Busch

Mengru Li

R. Jürgen Behm

Mohsen Sotoudeh

Joachim Bansmann

Andreas Koehn

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