Cluster studies of the interaction of atoms and molecules with aluminum surfaces using total energy calculations
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference54 articles.
1. Energetics of Silicide Interface Formation
2. Catalytic Promotion and Poisoning: All-Electron Local-Density-Functional Theory of CO on Ni(001) Surfaces Coadsorbed with K or S
3. Self-Consistent Equations Including Exchange and Correlation Effects
4. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
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