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dc:title: First-principles based models for lateral interactions of adsorbates
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Keywords: Multiscale Modeling, Cluster Expansion, Embedded Atom Method, Density-Functional Theory, DFT, Adsorbate Interactions, Island Growth, CO Adsorption, Palladium, Carbon Monoxide, Silver, Copper
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AAPL:Keywords: Multiscale Modeling
dc:creator: Michael Rieger
description: Dissertation, PhD Thesis
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title: First-principles based models for lateral interactions of adsorbates
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pdf:docinfo:keywords: Multiscale Modeling, Cluster Expansion, Embedded Atom Method, Density-Functional Theory, DFT, Adsorbate Interactions, Island Growth, CO Adsorption, Palladium, Carbon Monoxide, Silver, Copper
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dc:subject: Multiscale Modeling, Cluster Expansion, Embedded Atom Method, Density-Functional Theory, DFT, Adsorbate Interactions, Island Growth, CO Adsorption, Palladium, Carbon Monoxide, Silver, Copper
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