- Diffusion, elasticity, and shear flow in self-assembled block copolymers: A molecular dynamics study
- ORIGINAL PAPER M. H. Mu ser K. Binder
- Proceedings of WTC2005 2005 World Tribology Conference III
- 13. Extreme care was taken to ensure that there were no impurities in the beam that might oxidize the surface.
- Z. Phys. B 102, 505511 (1997) ZEITSCHRIFT
- Quantum dynamics in the highly discrete, commensurate Frenkel Kontorova model: A path-integral molecular dynamics study
- Origin of the isotope effect on solid friction Martin H. Muser,2
- J. Phys.: Condens. Matter 11 (1999) R117R155. Printed in the UK PII: S0953-8984(99)67859-6 REVIEW ARTICLE
- EPJ manuscript No. (will be inserted by the editor)
- Implementation of Green's function molecular dynamics: an extension to LAMMPS
- Dielectric properties of solids in the regular and split-charge equilibration formalisms Razvan A. Nistor and Martin H. Muser
- Scaling laws of single polymer dynamics near attractive surfaces Debashish Mukherji, Guido Bartels, and Martin H. Muser
- Auxiliary material: "Scaling laws of single polymer dynamics near attractive surfaces" This electronic auxiliary material contains supportive evidence for claims made in the main text.
- A rigorous, field-theoretical approach to the contact mechanics of rough, elastic solids Martin H. Muser
- -AUXILIARY ELECTRONIC MATERIAL -MATHEMATICAL APPENDIX
- Elucidating the contact mechanics of aluminum silicon surfaces with Green's function molecular dynamics
- Glassy dynamics, aging in mobility, and structural relaxation of strongly adsorbed polymer films: Corrugation or confinement?
- Energy dissipation via quantum-chemical hysteresis during high-pressure compression: A first-principles molecular dynamics study of phosphates
- Lubricants under high local pressure: Liquids act like solids
- Wear 254 (2003) 827831 On the tribology and rheology of polymer brushes in good
- Frictional Drag Mechanisms between Polymer-Bearing T. Kreer, M. H. Muser,*, K. Binder, and J. Klein,
- EUROPHYSICS LETTERS 15 October 1998 Europhys. Lett., 44 (2), pp. 216-221 (1998)
- Circumventing the pathological behavior of path-integral Monte Carlo for systems with Coulomb potentials
- J. Phys.: Condens. Matter 8 (1996) 913925. Printed in the UK Computer simulation of a quadrupolar glass
- Two-dimensional orientational motion as a multichannel reaction by computer simulation
- Comparison of model potentials for molecular dynamics simulations of silica Daniel Herzbach and Kurt Binder
- Tribology Letters Vol. 10, No. 1-2, 2001 15 Dry friction between flat surfaces: multistable elasticity vs.
- On the pressure-induced loss of crystallinity in orthophosphates of zinc and calcium Dmitry Shakhvorostov and Martin H. Muser
- Non-bonded force field for the interaction between metals and organic molecules
- Conditions for static friction between flat crystalline surfaces Martin H. Muser
- Computer Physics Communications 146 (2002) 5462 www.elsevier.com/locate/cpc
- On finite-size effects in the simulation of high-pressure, quartz-like structures Carlos Campa~na and Martin H. Muser
- Calculations of the threshold force and threshold power to move adsorbed nanoparticles
- Many-body quantum dynamics by adiabatic path-integral molecular dynamics: Disordered Frenkel Kontorova models
- On the orientation of lamellar block copolymer phases under shear Blair Fraser, Colin Denniston, and Martin H. Muser
- Possible explanation of the -shape anomaly in polymer surface diffusion Debashish Mukherji
- The path-integral Monte Carlo approach of rigid linear molecules in three dimensions M.H. Muser
- Theory and Simulation of Friction and Lubrication
- Europhysics Letters PREPRINT Contact mechanics of real versus randomly rough surfaces
- A norm-conserving diffusion Monte Carlo method and diagrammatic expansion of interacting Drude oscillators
- Version xx as of December 11, 2008 A comparative study of the centroid and ring polymer molecular dynamics methods
- Friction between Polymer Brushes in Good Solvent Conditions: Steady-State Sliding versus Transient
- Elastic contact between self-affine surfaces: Comparison of numerical stress and contact correlation functions with analytic predictions
- Smart Materials Behaviour in Phosphates: Role of Hydroxyl Groups and Relevance to Antiwear Films
- Irreversibility of the pressure-induced phase transition of quartz and the relation between three hypothetical post-quartz phases
- Computer Physics Communications 147 (2002) 8386 www.elsevier.com/locate/cpc
- Correlating cation coordination, stiffness, phase transition pressures, and smart materials behavior in metal phosphates
