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Chemistry

D-Index
54
Citations
11312
World Ranking
12541
National Ranking
709

Engineering and Technology

D-Index
54
Citations
10667
World Ranking
3204
National Ranking
208

Overview

Erich A. Müller is affiliated with Imperial College London in the United Kingdom and specializes in research that intersects engineering and materials science. Their work primarily focuses on advanced microscopy and characterization techniques, particularly electron and X-ray spectroscopy methods. This specialization is supported by a significant number of publications within these fields.

The primary topics covered in Müller's research include:

  • Electron and X-Ray Spectroscopy Techniques
  • Advanced Electron Microscopy Techniques and Applications
  • X-ray Spectroscopy and Fluorescence Analysis
  • Integrated Circuits and Semiconductor Failure Analysis
  • Ion-surface interactions and analysis
  • Advancements in Photolithography Techniques
  • Chalcogenide Semiconductor Thin Films

Müller has contributed extensively to the subfields of surfaces, coatings and films, electrical and electronic engineering, materials chemistry, structural biology, and radiation. Their publication record highlights a concentration in surface-related studies and electron microscopy applied across various materials science domains.

Frequent publication venues include:

  • Microscopy and Microanalysis
  • Zenodo (CERN European Organization for Nuclear Research)
  • BIO Web of Conferences
  • Materials Characterization
  • Journal of Materials Science

Müller's collaborative network involves repeated partnerships with researchers such as Dagmar Gerthsen, Milena Hugenschmidt, Katharina Adrion, Aaron Marx, and Reinhard Schneider. These collaborations have contributed to producing multiple papers and advancing their shared research interests.

Notable recent papers authored or coauthored by Müller include:

  • "Electron-Beam-Induced Carbon Contamination in STEM-in-SEM: Quantification and Mitigation" (2022) in Microscopy and Microanalysis
  • "Versatile application of a modern scanning electron microscope for materials characterization" (2020) in Journal of Materials Science
  • "Comparison of segmentation algorithms for FIB-SEM tomography of porous polymers: Importance of image contrast for machine learning segmentation" (2020) in Materials Characterization
  • "Quantitative analysis of backscattered-electron contrast in scanning electron microscopy" (2022) in Journal of Microscopy
  • "Characterization of phase transformation and strengthening mechanisms in a novel maraging steel produced using laser-based powder bed fusion" (2023) in Materials Characterization

Their research contributes to various applied areas in materials science and engineering, including surfaces, coatings, semiconductors, and novel metallic materials. The combination of experimental techniques and applications in microscopy underpins the scientific contributions made by Müller at Imperial College London.

Best Publications

  • Molecular-Based Equations of State for Associating Fluids: A Review of SAFT and Related Approaches

    Erich A. Müller;Keith E. Gubbins

  • Accurate statistical associating fluid theory for chain molecules formed from Mie segments

    Thomas Lafitte;Anastasia Apostolakou;Carlos Avendaño;Amparo Galindo

  • Adsorption of Water on Activated Carbons: A Molecular Simulation Study

    Erich A. Müller;Luis F. Rull;Lourdes F. Vega;Keith E. Gubbins

  • Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments

    Vasileios Papaioannou;Thomas Lafitte;Carlos Avendaño;Claire S. Adjiman

  • SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide.

    Carlos Avendaño;Thomas Lafitte;Amparo Galindo;Claire S. Adjiman

  • MOLECULAR SIMULATION STUDY OF HYDROPHILIC AND HYDROPHOBIC BEHAVIOR OF ACTIVATED CARBON SURFACES

    Erich A. Müller;Keith E. Gubbins

  • Simulation of Asphaltene Aggregation through Molecular Dynamics: Insights and Limitations

    T. F. Headen;T. F. Headen;E. S. Boek;E. S. Boek;G. Jackson;T. S. Totton

  • Machine learning potentials for complex aqueous systems made simple.

    Christoph Schran;Christoph Schran;Fabian L. Thiemann;Fabian L. Thiemann;Fabian L. Thiemann;Patrick Rowe;Patrick Rowe;Erich A. Müller

  • Moving through the phase diagram: morphology formation in solution cast polymer-fullerene blend films for organic solar cells.

    Benjamin Schmidt-Hansberg;Monamie Sanyal;Michael F. G. Klein;Marina Pfaff

  • Force-Field Parameters from the SAFT-γ Equation of State for Use in Coarse-Grained Molecular Simulations

    Erich A Müller;George Jackson

  • SAFT-γ Force Field for the Simulation of Molecular Fluids: 2. Coarse-Grained Models of Greenhouse Gases, Refrigerants, and Long Alkanes

    Carlos Avendaño;Thomas Lafitte;Thomas Lafitte;Claire S. Adjiman;Amparo Galindo

  • Densities and excess volumes in aqueous poly(ethylene glycol) solutions

    Erich A. Muller;Peter Rasmussen

  • Force Fields for Coarse-Grained Molecular Simulations from a Corresponding States Correlation

    Andrés Mejía;Carmelo Herdes;Erich A. Müller

  • Optimizing Water Transport through Graphene-Based Membranes: Insights from Nonequilibrium Molecular Dynamics.

    Jordan Muscatello;Frederike Jaeger;Omar K. Matar;Erich A. Müller

  • Interfacial properties of selected binary mixtures containing n-alkanes

    Erich A. Müller;Andrés Mejía

  • Use of Equations of State and Coarse Grained Simulations to Complement Experiments: Describing the Interfacial Properties of Carbon Dioxide + Decane and Carbon Dioxide + Eicosane Mixtures

    Andrés Mejía;Marcela Cartes;Hugo Segura;Erich A. Müller

  • Pseudo hard-sphere potential for use in continuous molecular-dynamics simulation of spherical and chain molecules.

    J. Jover;A. J. Haslam;A. Galindo;G. Jackson

  • Mesoscopic simulation of aggregation of asphaltene and resin molecules in crude oils

    B. Aguilera-Mercado;C. Herdes;J. Murgich;E. A. Müller

  • Coarse grained force field for the molecular simulation of natural gases and condensates

    Carmelo Herdes;Tim S. Totton;Erich A. Müller

  • SAFT-γ force field for the simulation of molecular fluids: 3. Coarse-grained models of benzene and hetero-group models of n-decylbenzene

    Thomas Lafitte;Carlos Avendaño;Vasileios Papaioannou;Amparo Galindo

Frequent Co-Authors

Dagmar Gerthsen
Dagmar Gerthsen Karlsruhe Institute of Technology
George Jackson
George Jackson Imperial College London
Omar Matar
Omar Matar Imperial College London
Keith E. Gubbins
Keith E. Gubbins North Carolina State University
Amparo Galindo
Amparo Galindo Imperial College London
Richard V. Craster
Richard V. Craster Imperial College London
Uli Lemmer
Uli Lemmer Karlsruhe Institute of Technology
Alexander Colsmann
Alexander Colsmann Karlsruhe Institute of Technology
Lourdes F. Vega
Lourdes F. Vega Khalifa University
Andreas Rosenauer
Andreas Rosenauer University of Bremen

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