A Monte Carlo simulation of the overlayer structure of PF3 on Pt(111)

Yinzhi Zhou; G. Jennings; J. C. Campuzano; Vijay K. Agrawal; Michael Trenary

doi:10.1016/0039-6028(92)90977-e

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A Monte Carlo simulation of the overlayer structure of PF3 on Pt(111)

Yinzhi Zhou G. Jennings J. C. Campuzano Vijay K. Agrawal Michael Trenary

Year: 1992 Journal: Surface Science Vol: 268 (1-3)Pages: 378-386 Publisher: Elsevier BV

DOI: 10.1016/0039-6028(92)90977-e

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Keywords:

Overlayer Monte Carlo method Ising model Infrared spectroscopy Infrared Chemistry Molecule Spectroscopy Molecular physics Lattice (music) Electronic band structure Absorption spectroscopy Spectral line Condensed matter physics Physics Physical chemistry Optics Quantum mechanics

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Advanced Chemical Physics Studies

Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics

Theoretical and Computational Physics

Physical Sciences → Physics and Astronomy → Condensed Matter Physics

Surface and Thin Film Phenomena

Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics

A Monte Carlo simulation of the overlayer structure of PF3 on Pt(111)

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