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      Liquid arsenic: Comparison ofab initioand pair-potential predictions of molecular structure

      Author(s): , , , ,
      Publication date (Electronic):
      Journal: Physical Review B
      Publisher: American Physical Society (APS)

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          Pseudopotentials that work: From H to Pu

          G. Bachelet, D. R. Hamann, M. Schlüter (1982)
          Article 0 comments Cited 1035 times – based on 0 reviews     Review now
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            Structural, Dymanical, and Electronic Properties of Amorphous Silicon: Anab initioMolecular-Dynamics Study

            M. Parrinello, R Car (1988)
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              Equilibrium structures and finite temperature properties of silicon microclusters from ab initio molecular-dynamics calculations.

              Rossella Parrinello, P Ballone, Adriana Car … (1988)
              Article 0 comments Cited 91 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Journal ID (publisher-id): PRBMDO
                Title: Physical Review B
                Abbreviated Title: Phys. Rev. B
                Publisher: American Physical Society (APS)
                ISSN (Print): 0163-1829
                ISSN (Electronic): 1095-3795
                Publication date Created: February 1990
                Publication date (Electronic): February 15 1990
                Volume: 41
                Issue: 5
                Pages: 3260-3263
                Article
                DOI: 10.1103/PhysRevB.41.3260
                SO-VID: a9aaa782-10d5-4196-8434-e41c4e4d6322
                Copyright © © 1990
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                http://link.aps.org/licenses/aps-default-license

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