11
views
0
recommends
+1 Recommend
0 collections
    0
    shares
      • Record: found
      • Abstract: not found
      • Article: not found

      First-principles calculation of alloy phase diagrams: The renormalized-interaction approach

      , ,
      Physical Review B
      American Physical Society (APS)

      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 references110

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

          Explicit local exchange-correlation potentials

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

            Full-potential self-consistent linearized-augmented-plane-wave method for calculating the electronic structure of molecules and surfaces:O2molecule

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

              A Theory of Cooperative Phenomena

                Bookmark

                Author and article information

                Journal
                PRBMDO
                Physical Review B
                Phys. Rev. B
                American Physical Society (APS)
                0163-1829
                August 1989
                August 1989
                : 40
                : 5
                : 3197-3231
                Article
                10.1103/PhysRevB.40.3197
                139e3f57-4e80-45e1-8156-257eeb00f02a
                © 1989

                http://link.aps.org/licenses/aps-default-license

                History

                Comments

                Comment on this article