The Journal of Chemical Physics

Paper

01 Jan 1990

Trapping of molecular ethane on the Ir(110)-(1×2) surface

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Abstract

No abstract available.

Paper

Green's-function calculation of the surface properties of a two-band crystal

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Physical Review B

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Molecular adsorption of ethane on the Ir(110)-(1x2) surface: Monte Carlo simulations and molecular beam reflectivity measurements

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