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Johann Fischer

Johann Fischer

D-Index & Metrics

Engineering and Technology

D-Index
42
Citations
8297
World Ranking
6459
National Ranking
24

Overview

Johann Fischer is affiliated with BOKU University in Austria, contributing to the fields of Physics and Astronomy as well as Engineering. Their subfields of study include Biomedical Engineering, Statistical and Nonlinear Physics, Atomic and Molecular Physics and Optics, Applied Mathematics, and Atmospheric Science.

Their research primarily focuses on Phase Equilibria and Thermodynamics, Advanced Thermodynamics and Statistical Mechanics, Spectroscopy and Quantum Chemical Studies, Gas Dynamics and Kinetic Theory, and nanoparticles nucleation surface interactions.

Recent publications by Johann Fischer cover various aspects of intermolecular potentials and heat transport phenomena. These include:

  • On the history of key empirical intermolecular potentials, 2023, Fluid Phase Equilibria
  • Evaporation driven by conductive heat transport, 2020, Molecular Physics
  • Data for: Evaporation driven by conductive heat transport, 2021, Universitätsbibliothek Stuttgart
  • On the History of Intermolecular Potentials, 2023, SSRN Electronic Journal

Frequent collaborators of Johann Fischer include Martin Wendland, Simon Homes, Matthias Heinen, and Jadran Vrabec. These connections suggest cross-disciplinary interactions spanning various aspects of molecular physics and engineering.

Publication venues where Johann Fischer has appeared most often comprise Fluid Phase Equilibria, Molecular Physics, Universitätsbibliothek Stuttgart, and SSRN Electronic Journal. This range highlights involvement in both peer-reviewed journals and academic repositories.

Best Publications

  • Working fluids for high-temperature organic Rankine cycles

    Ngoc Anh Lai;Martin Wendland;Johann Fischer

  • Vapour liquid equilibria of the Lennard-Jones fluid from the NpT plus test particle method

    Amal Lotfi;Jadran Vrabec;Johann Fischer

  • Molecular dynamics simulation of the liquid–vapor interface: The Lennard-Jones fluid

    Matthias Mecke;Jochen Winkelmann;Johann Fischer

  • Comparison of trilateral cycles and organic Rankine cycles

    Johann Fischer

  • Influence of intermolecular potential parameters on orthobaric properties of fluids consisting of spherical and linear molecules

    Johann Fischer;Rolf Lustig;Hiltrud Breitenfelder-Manske;Wolfgang Lemming

  • Born-Green-Yvon approach to the local densities of a fluid at interfaces

    Johann Fischer;Michael Methfessel

  • Liquid flow in pores: Slip, no-slip, or multilayer sticking.

    Uwe Heinbuch;Johann Fischer

  • Vapour liquid equilibrium of a pure fluid from test particle method in combination with NpT molecular dynamics simulations

    Dietmar Möller;Johann Fischer

  • Perturbation theory for the free energy of two‐center‐Lennard‐Jones liquids

    Johann Fischer

  • Present Estimates of the Differences Between Thermodynamic Temperatures and the ITS-90

    J. Fischer;M. de Podesta;K. D. Hill;M. Moldover

  • An accurate Van der Waals-type equation of state for the Lennard-Jones fluid

    M. Mecke;A. Müller;J. Winkelmann;J. Vrabec

  • Thermodynamic perturbation theory for molecular liquid mixtures

    Johann Fischer;Santiago Lago

  • Lennard-Jones mixtures in slit-like pores: a comparison of simulation and density-functional theory

    S. Sokolowski;J. Fischer

  • Desalination of whey by electrodialysis and ion exchange resins: analysis of both processes with regard to sustainability by calculating their cumulative energy demand

    Michael Greiter;Senad Novalin;Martin Wendland;Klaus-Dieter Kulbe

  • Description of polyatomic real substances by two-center Lennard-Jones model fluids

    Michael Bohn;Rolf Lustig;Johann Fischer

  • Determination of an effective intermolecular potential for carbon dioxide using vapour-liquid phase equilibria from NpT + test particle simulations

    Dietmar Möller;Johann Fischer

  • Prediction of thermodynamic properties of fluid mixtures by molecular dynamics simulations: methane-ethane

    Dietmar Möller;Jörn Óprzynski;Andreas Müller;Johann Fischer

  • Molecular dynamics simulation of the liquid–vapor interface: Binary mixtures of Lennard-Jones fluids

    Matthias Mecke;Jochen Winkelmann;Johann Fischer

  • Construction and application of physically based equations of state: Part II. The dipolar and quadrupolar contributions to the Helmholtz energy

    Berthold Saager;Johann Fischer

  • On the Application of Widom's Test Particle Method to Homogeneous and Inhomogeneous Fluids

    Uwe Heinbuch;Johann Fischer

Frequent Co-Authors

Jadran Vrabec
Jadran Vrabec Technical University of Berlin
Andreas Müller
Andreas Müller Johannes Kepler University of Linz
Nick Quirke
Nick Quirke Imperial College London
Sofia Calero
Sofia Calero Eindhoven University of Technology
Stanley I. Sandler
Stanley I. Sandler University of Delaware
David Nicholson
David Nicholson University of Queensland
Carlos Vega
Carlos Vega Complutense University of Madrid
Michael R. Moldover
Michael R. Moldover National Institute of Standards and Technology
Ian G. Mills
Ian G. Mills University of Oxford
Michael E. Fisher
Michael E. Fisher University of Maryland, College Park

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