10
views
0
recommends
+1 Recommend
0 collections
    0
    shares
      • Record: found
      • Abstract: not found
      • Article: not found

      Interatomic potential for Si–O systems using Tersoff parameterization

      , , ,
      Computational Materials Science
      Elsevier BV

      Read this article at

      ScienceOpenPublisher
      Bookmark
          There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.

          Related collections

          Most cited references44

          • Record: found
          • Abstract: not found
          • Article: not found

          Computer simulation of local order in condensed phases of silicon

            Bookmark
            • Record: found
            • Abstract: not found
            • Article: not found

            Modeling solid-state chemistry: Interatomic potentials for multicomponent systems

            J Tersoff (1989)
              Bookmark
              • Record: found
              • Abstract: not found
              • Article: not found

              Force fields for silicas and aluminophosphates based on ab initio calculations.

                Bookmark

                Author and article information

                Journal
                Computational Materials Science
                Computational Materials Science
                Elsevier BV
                09270256
                April 2007
                April 2007
                : 39
                : 2
                : 334-339
                Article
                10.1016/j.commatsci.2006.06.010
                6afd4789-26fe-4dbd-ae78-4e712c0ad3a4
                © 2007

                http://www.elsevier.com/tdm/userlicense/1.0/

                History

                Comments

                Comment on this article