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Lehrstuhl für Materialsimulation

Lehrstuhl für Materialsimulation

Prof. Dr. Martin Müser

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  • Physik II für MWWT SS 2022
  • Mathematische Methoden in der Materialphysik SS 2022
  • Theoretische Materialphysik SS 2022

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Tag: Contact Mechanics

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.

Posted on December 21, 2007September 8, 2017Author Andres LangenbahnCategories PublicationsTags Contact Mechanics, Simulation Methods

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).

Posted on August 17, 2007September 8, 2017Author Andres LangenbahnCategories PublicationsTags Contact Mechanics, Paper of the Year

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.

Posted on September 21, 2006September 7, 2017Author Andres LangenbahnCategories PublicationsTags Contact Mechanics, Simulation Methods

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