8
views
0
recommends
+1 Recommend
0 collections
    0
    shares
      • Record: found
      • Abstract: not found
      • Article: not found

      Interatomic Potentials from First-Principles Calculations: The Force-Matching Method

      ,
      Europhysics Letters (EPL)
      IOP Publishing

      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 references22

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

          Ab initiomulticenter tight-binding model for molecular-dynamics simulations and other applications in covalent systems

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

            Surface free energies of solid metals: Estimation from liquid surface tension measurements

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

              Universal features of the equation of state of metals

                Bookmark

                Author and article information

                Journal
                Europhysics Letters (EPL)
                Europhys. Lett.
                IOP Publishing
                0295-5075
                1286-4854
                June 10 1994
                June 10 1994
                July 25 2007
                : 26
                : 8
                : 583-588
                Article
                10.1209/0295-5075/26/8/005
                9b34f626-3caf-4957-b5df-589e1f10b335
                © 2007
                History

                Comments

                Comment on this article