M. H. Müser and M. O. Robbins,
Conditions for static friction between flat, crystalline surfaces,
Phys. Rev. B 61, 2335 (2000).
Category: Publications
A fresh look at Amontons’ laws
M. H. Müser, L. Wenning, G. He, and M. O. Robbins,
A fresh look at Amontons’ laws: The importance of mobile molecules between surfaces for static friction,
in Tribology on the 300th anniversary of Amontons’ law (MRS Workshop Series, Warrendale PA, 1999).
Second-order reentrant phase transition in the quantum anisotropic planar rotor model
B. Hetenyi, M. H. Müser, and B. J. Berne,
Second-order reentrant phase transition in the quantum anisotropic planar rotor model,
Phys. Rev. Lett. 83, 4606 (1999).
Adsorbed layers and the origin of static friction
G. He, M. H. Müser, and M. O. Robbins,
Adsorbed layers and the origin of static friction,
Science 284, 1650 (1999).
Path-integral simulations for rotors: Theory and applications
D. Marx and M. H. Müser,
Path-integral simulations for rotors: Theory and applications,
invited review article in J. Phys.: Condens. Matter 11, R117-R155 (1999).
Orientational quantum melting and reentrance of linear rotors pinned onto surfaces
M. H. Müser and J. Ankerhold,
Orientational quantum melting and reentrance of linear rotors pinned onto surfaces,
Europhys. Lett. 44, 216 (1998).
Zero-temperature phase transitions in molecular solids by diffusion Monte Carlo
M. H. Müser,
Zero-temperature phase transitions in molecular solids by diffusion Monte Carlo,
in Computer Simulation Studies in Condensed Matter Physics XI
Eds. D. P. Landau, K. K. Mon, and H. B. Schüttler (Springer Verlag, Berlin, 1998).
Computer simulations of a Lennard-Jones model for ArN2 mixtures
M. H. Müser, D. Löding, P. Nielaba, and K. Binder,
Computer simulations of a Lennard-Jones model for ArN2 mixtures: A prototype system for quadrupolar glasses,
Ferroelectrics 208-209, 293-327 (1998).
Circumventing the pathological behavior of path-integral Monte Carlo for systems with Coulomb potentials
M. H. Müser and B. J. Berne,
Circumventing the pathological behavior of path-integral Monte Carlo for systems with Coulomb potentials,
J. Chem. Phys. 107, 571 (1997).
Role of translation-rotation coupling on phase diagrams of N2-solids and related systems
D. Löding, M. H. Müser, and P. Nielaba,
Role of translation-rotation coupling on phase diagrams of N2-solids and related systems,
Z. Phys. B – Condensed Matter 102, 505 (1997).
The path-integral Monte Carlo method for rotational degrees of freedom
M. H. Müser,
The path-integral Monte Carlo method for rotational degrees of freedom,
in Computer Simulation Studies in Condensed Matter Physics IX
Eds. D.P. Landau, K.K. Mon, and H.B. Schüttler (Springer Verlag, Berlin, 1997).
The path-integral Monte Carlo of rigid linear molecules in three dimensions
M. H. Müser,
The path-integral Monte Carlo of rigid linear molecules in three dimensions,
Molecular Simulation 17, 131 (1996). (preprint)
The path-integral Monte Carlo scheme for rigid tops
M. H. Müser and B. J. Berne,
The path-integral Monte Carlo scheme for rigid tops: Application to quantum rotator phase transition in solid methane,
Phys. Rev. Lett. 77, 2638 (1996).
The path-integral Monte Carlo of rigid linear molecules in three dimensions
M. H. Müser,
The path-integral Monte Carlo of rigid linear molecules in three dimensions,
Molecular Simulation 17, 131 (1996). (preprint)
Computer simulation of a quadrupolar glass
M. H. Müser,
Computer simulation of a quadrupolar glass,
J. Phys.: Condens. Matter 8, 913 (1996).
Gradual freezing of orientational degrees of freedom in cubic ArN2 mixtures
M. H. Müser and P. Nielaba,
Gradual freezing of orientational degrees of freedom in cubic ArN2 mixtures,
Phys. Rev. B 52, 7201 (1995).
Path-integral Monte Carlo of crystalline Lennard-Jones systems
M. H. Müser, P. Nielaba, and K. Binder,
Path-integral Monte Carlo of crystalline Lennard-Jones systems,
Phys. Rev. B 51, 2723 (1995).
Two-dimensional motion as a multichannel reaction by computer simulation
M. H. Müser and G. Ciccotti,
Two-dimensional motion as a multichannel reaction by computer simulation,
J. Chem. Phys. 51, 4273 (1995)
Low-temperature anharmonic lattice deformations near rotator impurities
M. H. Müser, W. Helbing, P. Nielaba, and K. Binder,
Low-temperature anharmonic lattice deformations near rotator impurities: A quantum Monte Carlo approach,
Phys. Rev. E 49, 3956 (1994).