Density functional theory guided Monte Carlo simulations: Application to melting of Na13
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3684628
Reference35 articles.
1. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals
2. Au (100) Surface Reconstruction
3. Thermodynamical and structural properties of f.c.c. transition metals using a simple tight-binding model
4. ‘‘Magic’’ vicinal surfaces stabilized by reconstruction
5. The structure of NiNand PdNclusters: 4≤N≤23
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