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).
Tag: 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).
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).
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.
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).
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).
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.
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.