Skip to content
Lehrstuhl für Materialsimulation

Lehrstuhl für Materialsimulation

Prof. Dr. Martin Müser

Group

  • Home/News
  • Contact
  • Group Members

Teaching

  • Physik II für MWWT SS 2025
  • Wissenschaftliche Datenverarbeitung 1 SS 2025
  • Mathematik für MWWT 3 SS 2025

Research

  • Research Topics
  • Publications

Publications by Topics

  • comments
  • Contact Mechanics
  • Force Field Development
  • Friction
  • Glasses
  • High Pressure
  • Metal Phosphates
  • Opto Electronic Materials
  • Paper of the Year
  • Path Integrals
  • Phase Transitions
  • Polymers on Surfaces
  • Reviews
  • Silica
  • Simulation Methods
  • Tribology (Experiment)
  • Login
  • Impressum and Datenschutz

Computer simulation of a quadrupolar glass

M. H. Müser,
Computer simulation of a quadrupolar glass,
J. Phys.: Condens. Matter 8, 913 (1996).

Posted on January 23, 1996September 1, 2017Author Andres LangenbahnCategories PublicationsTags Glasses

Post navigation

Previous Previous post: Gradual freezing of orientational degrees of freedom in cubic ArN2 mixtures
Next Next post: The path-integral Monte Carlo of rigid linear molecules in three dimensions
Proudly powered by WordPress