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Lehrstuhl für Materialsimulation

Lehrstuhl für Materialsimulation

Prof. Dr. Martin Müser

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  • Physik II für MWWT SS 2023
  • Theoretische Materialphysik SS 2023
  • Mathematische Methoden in der Materialphysik SS 2023

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  • Path Integrals
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  • Silica
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Tag: Silica

Computer simulations of undercooled fluids and glasses

K. Binder, D. Herzbach, J. Horbach, and M. H. Müser,
Computer simulations of undercooled fluids and glasses,
in Materials for Tomorrow, Eds. S. Gemming, M. Schreiber, and J.-B. Suck (Eds.), pp. 1-32 (Springer, Berlin, 2007).

Posted on June 21, 2007September 8, 2017Author Andres LangenbahnCategories PublicationsTags Silica

On finite-size effects in the simulation of high-pressure, quartz-like structures

C. Campana and M. H. Müser,
On finite-size effects in the simulation of high-pressure, quartz-like structures,
High-Press. Res. 24, 517-523 (2004). (preliminary version).

Posted on December 21, 2004September 7, 2017Author Andres LangenbahnCategories PublicationsTags High Pressure, Silica

On the irreversibility of the pressure-induced phase transition of quartz

C. Campana, M. H. Müser, J. S. Tse, D. Herzbach, and P. Schöffel,
On the irreversibility of the pressure-induced phase transition of quartz and the relation between three hypothetical post-quartz phases,
Phys. Rev. B 70, 224101 (2004); (submitted version).

Posted on November 21, 2004September 7, 2017Author Andres LangenbahnCategories PublicationsTags High Pressure, Silica

High-pressure elasticity of alpha-quartz

M. H. Müser and P. Schöffel,
Comment on: “High-pressure elasticity of alpha-quartz: Instability and ferroelastic transition”,
Phys. Rev. Lett. 90, art. nr. 079701 (2003); cond-mat/0009379.

Posted on June 23, 2003September 6, 2017Author Andres LangenbahnCategories PublicationsTags High Pressure, Silica

Average structure vs. real structure

M. H. Müser,
Average structure vs. real structure: Molecular dynamics studies of silica,
in Particle Scattering, X-Ray Diffraction, and Microstructure of Solids and Liquids , Lecture Notes in Physics Vol. 610, pp. 75-100, K. A. Gernoth and M. L. Ristig (eds.), (Springer, Berlin, 2003); (preprint).

Posted on January 23, 2003September 6, 2017Author Andres LangenbahnCategories PublicationsTags Silica

Local order in beta-quartz and the displacive nature of the alpha-beta transition in quartz

M. H. Müser and K. Binder,
Local order in beta-quartz and the displacive nature of the alpha-beta transition in quartz: Molecular dynamics studies in the constant stress ensemble,
Phys. Chem. Miner. 28, 746-755 (2001).

Posted on December 25, 2001September 6, 2017Author Andres LangenbahnCategories PublicationsTags Phase Transitions, Silica

Material properties of quartz below the Debye temperature

M. H. Müser,
Material properties of quartz below the Debye temperature:
A path-integral molecular dynamics study,

J. Chem. Physics 114, 6364 (2001); cond-mat/0011137.

Posted on October 30, 2001September 6, 2017Author Andres LangenbahnCategories PublicationsTags Path Integrals, Silica

Path integral Monte Carlo simulation of silicates

Chr. Rickwardt, P. Nielaba, M. H. Müser, and K. Binder,
Path integral Monte Carlo simulation of silicates,
Phys. Rev. B 63, 045204 (2001); cond-mat/0010315.

Posted on February 2, 2001September 6, 2017Author Andres LangenbahnCategories PublicationsTags Path Integrals, Silica
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