An atomistic study of grain boundary stability and crystal rearrangement using molecular dynamics techniques (Q928995)

From MaRDI portal

!

This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use the normal view instead:

scientific article; zbMATH DE number 5287934
Language Label Description Also known as
default for all languages
No label defined
    English
    An atomistic study of grain boundary stability and crystal rearrangement using molecular dynamics techniques
    scientific article; zbMATH DE number 5287934

      Statements

      An atomistic study of grain boundary stability and crystal rearrangement using molecular dynamics techniques (English)
      0 references
      0 references
      0 references
      0 references
      0 references
      11 June 2008
      0 references
      interfacial energy
      0 references
      Lennard-Jones potential
      0 references
      misorientation angles
      0 references

      Identifiers