Ground state geometries and energetics of AL Li (n = 1, 13) clusters using ab initio density-based molecular dynamics
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. Lectures on methods of electronic structure calculations;Kumar,1995
2. The physics of simple metal clusters: experimental aspects and simple models
3. Thermodynamic properties of fluorine monolayers deposited on graphite
4. From van der Waals to metallic bonding: The growth of Be clusters
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