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Lehrstuhl für Materialsimulation

Lehrstuhl für Materialsimulation

Prof. Dr. Martin Müser

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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

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