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Chemistry

D-Index
50
Citations
9734
World Ranking
14319
National Ranking
1043

Overview

Eckhard Spohr is affiliated with the University of Duisburg-Essen in Germany and specializes in the field of Materials Science. Their research primarily focuses on aspects of Materials Chemistry, Renewable Energy, Sustainability and the Environment, Biomedical Engineering, Atomic and Molecular Physics and Optics, as well as Electrochemistry.

Their work covers numerous topics, including:

  • Catalytic Processes in Materials Science
  • Laser-Ablation Synthesis of Nanoparticles
  • Electrocatalysts for Energy Conversion
  • Spectroscopy and Quantum Chemical Studies
  • Electrochemical Analysis and Applications
  • Catalysis and Oxidation Reactions
  • Iron oxide chemistry and applications

Recent publications authored by or involving Spohr cover various advanced materials and catalytic systems. Selected papers are:

  • "Impact of Single-Pulse, Low-Intensity Laser Post-Processing on Structure and Activity of Mesostructured Cobalt Oxide for the Oxygen Evolution Reaction," published in 2021 in ACS Applied Materials & Interfaces
  • "X-ray Absorption Near-Edge Structure (XANES) at the O K-Edge of Bulk Co3O4: Experimental and Theoretical Studies," published in 2022 in Nanomaterials
  • "Impact of Solvation on the Structure and Reactivity of the Co3O4 (001)/H2O Interface: Insights From Molecular Dynamics Simulations," published in 2020 in Frontiers in Energy Research
  • "Engineering of Cation Occupancy of CoFe2O4 Oxidation Catalysts by Nanosecond, Single-Pulse Laser Excitation in Water," published in 2022 in ChemCatChem
  • "2-Propanol interacting with Co3O4(001): A combined vSFS and AIMD study," published in 2023 in The Journal of Chemical Physics

The scientist collaborates frequently with other researchers, including:

  • Stéphane Kenmoe
  • Tim Kox
  • Eko Budiyanto
  • Swen Zerebecki
  • Sven Reichenberger

Common publication venues where Spohr's work appears are:

  • ChemCatChem
  • ACS Applied Materials & Interfaces
  • Nanomaterials
  • Frontiers in Energy Research
  • The Journal of Chemical Physics

Best Publications

  • Transport in proton conductors for fuel-cell applications: simulations, elementary reactions, and phenomenology.

    Klaus-Dieter Kreuer;Stephen J Paddison;Eckhard Spohr;Michael Schuster

  • Kinetics of proton transport in water

    A.A. Kornyshev;A.M. Kuznetsov;E. Spohr;Jens Ulstrup

  • Effect of electrostatic boundary conditions and system size on the interfacial properties of water and aqueous solutions

    E. Spohr

  • Computer simulation of the water/platinum interface

    E. Spohr

  • Enhancing Proton Mobility in Polymer Electrolyte Membranes: Lessons from Molecular Dynamics Simulations

    E. Spohr;P. Commer;A. A. Kornyshev

  • Glass transition and layering effects in confined water: A computer simulation study

    P. Gallo;Mauro Rovere;E. Spohr

  • Molecular simulation of the electrochemical double layer

    E. Spohr

  • Supercooled confined water and the mode coupling crossover temperature

    Paola Gallo;Mauro Rovere;Eckhard Spohr

  • Electrochemical CO Reduction: A Property of the Electrochemical Interface.

    Alexander Bagger;Logi Arnarson;Martin H. Hansen;Eckhard Spohr

  • Molecular dynamics study of an aqueous SrCl2 solution

    E. Spohr;G. Palinkas;K. Heinzinger;P. Bopp

  • Aqueous pore structure and proton dynamics in solvated Nafion membranes

    D. Seeliger;C. Hartnig;E. Spohr

  • C-, N-, S-, and Fe-Doped TiO2 and SrTiO3 Nanotubes for Visible-Light-Driven Photocatalytic Water Splitting: Prediction from First Principles

    Sergei Piskunov;Oleg Lisovski;Jevgenijs Begens;Dmitry Bocharov

  • Modifications of the hydrogen bond network of liquid water in a cylindrical SiO2 pore

    Christoph Hartnig;Wolfgang Witschel;Eckhard Spohr;Paola Gallo

  • Molecular dynamics simulation of a water/metal interface

    Eckhard Spohr;Karl Heinzinger

  • The effect of water content on proton transport in polymer electrolyte membranes

    P. Commer;A.G. Cherstvy;E. Spohr;A.A. Kornyshev;A.A. Kornyshev

  • Solubility of KF in water by molecular dynamics using the Kirkwood integration method

    Mauro Ferrario;Giovanni Ciccotti;Eckhard Spohr;Thierry Cartailler

  • Electronic structure and thermodynamic stability of LaMnO 3 and La 1 − x Sr x MnO 3 (001) surfaces: Ab initio calculations

    Sergei Piskunov;Sergei Piskunov;Eugene Heifets;Timo Jacob;Eugene A. Kotomin;Eugene A. Kotomin

  • Water in porous glasses. A computer simulation Study

    Eckhard Spohr;Christoph Hartnig;Paola Gallo;Mauro Rovere

  • The role of water in the initial steps of methanol oxidation on Pt(1 1 1)

    C. Hartnig;E. Spohr

  • Molecular Dynamics Simulations of Proton Transfer in a Model Nafion Pore

    E. Spohr

  • Some recent trends in computer simulations of aqueous double layers

    E. Spohr

Frequent Co-Authors

Alexei A. Kornyshev
Alexei A. Kornyshev Imperial College London
Maria Antonietta Ricci
Maria Antonietta Ricci Roma Tre University
Eugene A. Kotomin
Eugene A. Kotomin University of Latvia
Douglas Henderson
Douglas Henderson Brigham Young University
Michele Migliore
Michele Migliore National Academies of Sciences, Engineering, and Medicine
Michael Eikerling
Michael Eikerling Forschungszentrum Jülich
Donald E Ellis
Donald E Ellis Northwestern University
Klaus-Dieter Kreuer
Klaus-Dieter Kreuer Max Planck Society
Stephen J. Paddison
Stephen J. Paddison University of Tennessee at Knoxville
Per Halfdan Nielsen
Per Halfdan Nielsen University of Copenhagen

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