S. B. Ramisetti, C. Campana, G. Anciaux, J.-F. Molinari, M. H. Müser, and M. O. Robbins,
Autocorrelation functions for contour cuts through self-affine surfaces,
J. Phys.: Condens. Matt. 23 215004 (2011); (submitted version). DOI: http://dx.doi.org/10.1088/0953-8984/23/21/215004
Tag: Contact Mechanics
Transverse interfacial stiffness
C. Campana, B. N. J. Persson, and M. H. Müser,
Transverse and normal interfacial stiffness of solids with randomly rough surfaces,
J. Phys.: Condens. Matter 23, 085001 (2011) (accepted version).
DOI information: stacks.iop.org/JPhysCM/23/085001.
Implementation of Green’s function molecular dynamics: an extension to LAMMPS
L. T. Kong, G. Bartels, C. Campana, C. Denniston, and M. H. Müser,
Implementation of Green’s function molecular dynamics: an extension to LAMMPS,
Comput. Phys. Comm. 180, 1004-1010 (2009); ( submitted version),
DOI information: 10.1016/j.cpc.2008.12.035.
Elastic contact between self-affine surfaces
C. Campana, M. H. Müser, and M. O. Robbins,
Elastic contact between self-affine surfaces: Comparison of numerical stress and contact correlation fucntions with analytic predictions,
J. Phys.: Condens. Matter 20, 354013 (2008). Download preprint or http://arXiv.org/abs/0804.0062, DOI: 10.1088/0953-8984/20/35/354013
A rigorous, field-theoretical approach to the contact mechanics of rough, elastic solids
M. H. Müser,
A rigorous, field-theoretical approach to the contact mechanics of rough, elastic solids,
Phys. Rev. Lett. 100, 055504 (2008), accepted version, mathematical appendix.
Elucidating the contact mechanics of aluminum silicon surfaces with Green’s function molecular dynamics
C. Campana, M. H. Müser, C. Denniston, Y. Qi, and T. A. Perry,
Elucidating the contact mechanics of aluminum silicon surfaces with Green’s function molecular dynamics,
J. Appl. Phys. 102, 113511 (2007) accepted version.
Contact mechanics of real vs. randomly rough surfaces
C. Campana and M. H. Müser,
Contact mechanics of real vs. randomly rough surfaces: A Green’s function molecular dynamics study,
Europhys. Lett. 77, 38005 (2007) (accepted version).
Practical Green’s function approach to the simulation of elastic, semi-infinite solids
C. Campana and M. H. Müser,
Practical Green’s function approach to the simulation of elastic, semi-infinite solids,
Phys. Rev. B 74, 075420 (2006) (accepted version).
selected for VJ Nanoscale Sci. & Technol., Vol. 14, Issue 10, 2006.