| Title |
Published |
SHARCNET Authors |
Area |
|
41.
Structural lubricity: Role of dimension and symmetry
|
2004 |
M. H. Muser
|
Molecular Simulation
|
|
42.
Quantum creep and quantum creep transitions in 1D sine-Gordan chains
|
2004 |
Florian R. Krajewski, Martin H. Müser
|
Molecular Simulation
|
|
43.
A spectroscopic and computer simulation study of butanol vapors
|
2003 |
G. S. Fanourgakis, Y. J. Shi, S. Consta, and R. H. Lipson
|
Molecular Simulation
|
|
44.
Statistical mechanics of static and low-velocity kinetic friction
|
2003 |
M. H. Müser, M. Urbakh, and M. O. Robbins
|
Molecular Simulation
|
|
45.
Comment on: ``High-pressure elasticity of alpha-quartz: Instability and ferroelastic transition
|
2003 |
M. H. Müser, P. Schöffel
|
Molecular Simulation
|
|
46.
Friction between polymer brushes in good solvent conditions: Steady-state sliding versus transient behavior
|
2003 |
T. Kreer, K. Binder, M. H. Müser
|
Molecular Simulation
|
|
47.
Kinetic friction and atomistic instabilities in boundary-lubricated systems
|
2003 |
M. Aichele, M. H. Müser
|
Molecular Simulation
|
|
48.
On the tribology and rheology of polymer brushes in good
solvent conditions: a molecular dynamics study
|
2003 |
T. Kreer, M. H. Muser
|
Molecular Simulation
|
|
49.
Nature of mechanical instabilities and their effect on kinetic friction
|
2002 |
M. H. Müser
|
Molecular Simulation
|
