Monolayer solid of N-2/Ag(111)

L.W. Bruch; Flemming Yssing Hansen

doi:10.1103/PhysRevB.57.9285

Monolayer solid of N-2/Ag(111)

L.W. Bruch, Flemming Yssing Hansen

Department of Chemistry

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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 language	English
Journal	Physical Review B
Volume	57
Issue number	15
Pages (from-to)	9285-9292
ISSN	2469-9950
DOIs	https://doi.org/10.1103/PhysRevB.57.9285
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

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title = "Monolayer solid of N-2/Ag(111)",

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].",

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author = "L.W. Bruch and Hansen, {Flemming Yssing}",

note = "Copyright (1998) by the American Physical Society.",

year = "1998",

doi = "10.1103/PhysRevB.57.9285",

language = "English",

volume = "57",

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T1 - Monolayer solid of N-2/Ag(111)

AU - Bruch, L.W.

AU - Hansen, Flemming Yssing

N1 - Copyright (1998) by the American Physical Society.

PY - 1998

Y1 - 1998

N2 - 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].

AB - 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].

KW - SUBMONOLAYER FILMS

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KW - N-2

KW - SCATTERING

KW - CORRUGATION

KW - MOLECULAR-DYNAMICS SIMULATIONS

KW - AG(111)

KW - NITROGEN MOLECULES

KW - LATTICE-DYNAMICS

KW - GRAPHITE

U2 - 10.1103/PhysRevB.57.9285

DO - 10.1103/PhysRevB.57.9285

M3 - Journal article

VL - 57

SP - 9285

EP - 9292

JO - Physical Review B-Condensed Matter

JF - Physical Review B-Condensed Matter

SN - 1098-0121

IS - 15

ER -

Monolayer solid of N-2/Ag(111)

Abstract

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Keywords

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