Monolayer solid of N-2/Ag(111)

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Abstract

An incommensurate monolayer solid of N-2/Ag(111) is modeled using extensive molecular-dynamics simulations. The conditions treated range from the low-temperature orientationally ordered solid to the melting of the solid. The properties are evaluated as a function of spreading pressure. Comparison is made to recent experimental data for N-2/Ag(111) and to results for N-2 adsorbed on graphite. Cu(110), and MgO(001). [S0163-1829(98)02715-5].
Original languageEnglish
JournalPhysical Review B
Volume57
Issue number15
Pages (from-to)9285-9292
ISSN2469-9950
DOIs
Publication statusPublished - 1998

Bibliographical note

Copyright (1998) by the American Physical Society.

Keywords

  • SUBMONOLAYER FILMS
  • SURFACE
  • N-2
  • SCATTERING
  • CORRUGATION
  • MOLECULAR-DYNAMICS SIMULATIONS
  • AG(111)
  • NITROGEN MOLECULES
  • LATTICE-DYNAMICS
  • GRAPHITE

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