Advanced search×

Nanoscale metal-metal contact physics from molecular dynamics: the strongest contact size.

Audio, Transactions of the IRE Professi... 104(21):215504 (2010) PMID 20867115

Using molecular dynamics we find that the tensile strength of the contacts between two clean platinum surfaces with nanoscale asperities is strongly size dependent with a maximum strength for contact lengths of approximately 5 nm. This is the first time a strongest size is observed in single crystals. The strengthening with decreasing size down to 5 nm results from a decrease in the initial density of mobile dislocations available for plastic deformation and the subsequent weakening originates from a reduction in the constraint to mechanical deformation inside the contact by the bulk.

Version: za2963e q8za1 q8zb0 q8zca q8zdd q8ze7 q8zf3 q8zg5

Similar articles you may find interesting…

  1. Thermal decomposition of condensed-phase nitromethane from molecular dynamics from ReaxFF reactive dynamics.

    J Phys Chem B 115(20):6534-40 (2011) PMID 21542572

    We studied the thermal decomposition and subsequent reaction of the energetic material nitromethane (CH(3)NO(2)) using molecular dynamics with ReaxFF, a first principles-based reactive force field. We characterize the chemistry of liquid and solid nitromethane at high temperatures (2000-3000 K) and...
  2. Redox regulation of lipopolysaccharide-mediated sulfiredoxin induction, which depends on both AP-1 and Nrf2.

    J Biol Chem 285(45):34419-28 (2010) PMID 20826812 PMCID PMC2966056

    We investigated the regulatory mechanism of Srx induction by lipopolysaccharide (LPS) in mouse macrophages. LPS up-regulated Srx expression on the transcriptional level. The promoter region of the Srx gene contained putative NF-κB and AP-1 (activator protein-1) sites, and the proximal site of three...
  3. Molecular Dynamics Simulation Study of the Influence of Cluster Geometry on Formation of C60 Fullerene Clusters in Aqueous Solution

    J Chem Theory Comput 4(2):335-340 (2008)