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Journal article

Monolayer solid of N-2/Ag(111)

From

Physical Chemistry, Department of Chemistry, Technical University of Denmark1

Department of Chemistry, Technical University of Denmark2

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
Year: 1998
Pages: 9285-9292
ISSN: 1550235x and 24699950
Types: Journal article
DOI: 10.1103/PhysRevB.57.9285

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