Structural and electronic properties of small Cun clusters using generalized-gradient approximations within density functional theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.477313
Reference37 articles.
1. Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
2. Pseudopotentials for non-local-density functionals
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4. Surface Corrugation in the Dissociative Adsorption ofH2on Cu(100)
5. Generalized Gradient Theory for Silica Phase Transitions
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