Journal article
Monolayer solid of N-2/Ag(111)
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].
Language: | English |
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Year: | 1998 |
Pages: | 9285-9292 |
ISSN: | 1550235x and 24699950 |
Types: | Journal article |
DOI: | 10.1103/PhysRevB.57.9285 |