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Jörg Baschnagel

Jörg Baschnagel

D-Index & Metrics

Chemistry

D-Index
53
Citations
9168
World Ranking
13167
National Ranking
523

Overview

Jörg Baschnagel is a researcher affiliated with the University of Strasbourg in France. Their work primarily centers on materials science with a strong focus on polymers and related physical phenomena.

The main fields of study that Jörg Baschnagel has contributed to include:

  • Materials Science

Their subfields of study further specify their research interests as:

  • Materials Chemistry
  • Condensed Matter Physics
  • Polymers and Plastics
  • Fluid Flow and Transfer Processes
  • Biomedical Engineering

Jörg Baschnagel's research topics cover a variety of subjects related to the behavior and properties of materials, particularly polymers. These topics are:

  • Material Dynamics and Properties
  • Theoretical and Computational Physics
  • Polymer crystallization and properties
  • Rheology and Fluid Dynamics Studies
  • Glass properties and applications
  • Phase Equilibria and Thermodynamics
  • Elasticity and Material Modeling

Their published research appears in a range of scientific journals, with frequent contributions to the following venues:

  • arXiv (Cornell University)
  • The European Physical Journal E
  • The Journal of Chemical Physics
  • Physical review. E
  • Soft Matter

Some selected recent papers authored or co-authored by Jörg Baschnagel include:

  • "Molecular Simulations of Controlled Polymer Crystallization in Polyethylene," 2023, ACS Macro Letters
  • "Role of Short Chain Branching in Crystalline Model Polyethylenes," 2022, Macromolecules
  • "Theory of length-scale dependent relaxation moduli and stress fluctuations in glass-forming and viscoelastic liquids," 2022, The Journal of Chemical Physics
  • "Role of torsional potential in chain conformation, thermodynamics, and glass formation of simulated polybutadiene melts," 2022, The Journal of Chemical Physics
  • "Translating molecular relaxations in non-equilibrated polymer melts into lifting macroscopic loads," 2020, Physical Review Materials

Throughout their career, Baschnagel has frequently collaborated with other researchers. Their most common coauthors include:

  • J. P. Wittmer
  • A. N. Semenov
  • L. Klochko
  • Geevarghese George
  • William S. Fall

Best Publications

  • Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives

    Jörg Baschnagel;Jörg Baschnagel;Kurt Binder;Pemra Doruker;Andrei A. Gusev

  • Growing range of correlated motion in a polymer melt on cooling towards the glass transition

    Christoph Bennemann;Christoph Bennemann;Claudio Donati;Claudio Donati;Jörg Baschnagel;Sharon C. Glotzer

  • Computer simulations of supercooled polymer melts in the bulk and in confined geometry

    J. Baschnagel;F. Varnik

  • Glass transition of polymer melts: test of theoretical concepts by computer simulation

    Kurt Binder;Jörg Baschnagel;Wolfgang Paul

  • Molecular dynamics simulations of glassy polymers

    Jean-Louis Barrat;Jörg Baschnagel;Alexey Lyulin

  • Reduction of the glass transition temperature in polymer films: a molecular-dynamics study.

    F. Varnik;J. Baschnagel;K. Binder

  • Thickness-dependent reduction of the glass-transition temperature in thin polymer films with a free surface

    Simone Peter;Hendrik Meyer;Jörg Baschnagel

  • Molecular dynamics results on the pressure tensor of polymer films

    F. Varnik;J. Baschnagel;K. Binder

  • Monte Carlo Simulation of Long Chain Polymer Melts: Crossover from Rouse to Reptation Dynamics

    T. Kreer;J. Baschnagel;M. Müller;K. Binder

  • Intramolecular long-range correlations in polymer melts: the segmental size distribution and its moments.

    J. P. Wittmer;P. Beckrich;H. Meyer;A. Cavallo

  • Polymer-specific effects of bulk relaxation and stringlike correlated motion in the dynamics of a supercooled polymer melt

    M Aichele;M Aichele;Y Gebremichael;Y Gebremichael;Francis W. Starr;Francis W. Starr;J Baschnagel

  • Long Range Bond-Bond Correlations in Dense Polymer Solutions

    J. P. Wittmer;H. Meyer;J. Baschnagel;A. Johner

  • On the construction of coarse‐grained models for linear flexible polymer chains: Distribution functions for groups of consecutive monomers

    J. Baschnagel;K. Binder;W. Paul;M. Laso

  • Processing Pathways Decide Polymer Properties at the Molecular Level

    Sivasurender Chandran;Jörg Baschnagel;Daniele Cangialosi;Daniele Cangialosi;Koji Fukao

  • Molecular-dynamics simulation of a glassy polymer melt: Rouse model and cage effect

    C. Bennemann;J. Baschnagel;W. Paul;K. Binder

  • Frictional Forces between Strongly Compressed, Nonentangled Polymer Brushes: Molecular Dynamics Simulations and Scaling Theory

    A. Galuschko;L. Spirin;T. Kreer;A. Johner

  • Investigating the influence of different thermodynamic paths on the structural relaxation in a glass-forming polymer melt

    Christoph Bennemann;Wolfgang Paul;Jörg Baschnagel;Kurt Binder

  • Entropy of glassy polymer melts: Comparison between Gibbs-DiMarzio theory and simulation

    M Wolfgardt;J Baschnagel;W Paul;K Binder

  • Modeling polyethylene with the bond fluctuation model

    V. Tries;W. Paul;J. Baschnagel;K. Binder

  • Static properties of end-tethered polymers in good solution: a comparison between different models.

    T. Kreer;S. Metzger;M. Müller;K. Binder

Frequent Co-Authors

Kurt Binder
Kurt Binder Johannes Gutenberg University of Mainz
Wolfgang Paul
Wolfgang Paul Martin Luther University Halle-Wittenberg
Marcus Müller
Marcus Müller University of Göttingen
Günter Reiter
Günter Reiter University of Freiburg
Francis W. Starr
Francis W. Starr Wesleyan University
Sharon C. Glotzer
Sharon C. Glotzer University of Michigan–Ann Arbor
Elie Raphaël
Elie Raphaël PSL University
Kurt Kremer
Kurt Kremer Max Planck Institute for Polymer Research
Martin J. Mueller
Martin J. Mueller University of Würzburg

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