Monolayer solid of N-2/Ag(111)

Article

关键词: MOLECULAR-DYNAMICS SIMULATIONS;    NITROGEN MOLECULES;    SUBMONOLAYER FILMS;    LATTICE-DYNAMICS;    GRAPHITE;    SCATTERING;    N-2;    CORRUGATION;    AG(111);    SURFACE;   

DOI  :  10.1103/PhysRevB.57.9285

来源: SCIE

【 摘 要 】

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].

【 授权许可】

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