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 language | English |
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Journal | Physical Review B |
Volume | 57 |
Issue number | 15 |
Pages (from-to) | 9285-9292 |
ISSN | 2469-9950 |
DOIs | |
Publication status | Published - 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