Predictions of melting, crystallization, and local atomic arrangements of aluminum clusters using a reactive force field
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3050278
Reference65 articles.
1. Small Al clusters. II. Structure and binding in Aln(n=2–6, 13)
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4. Nonjellium-to-jellium transition in aluminum cluster polarizabilities
5. Aluminum clusters: ionization thresholds and reactivity toward deuterium, water, oxygen, methanol, methane, and carbon monoxide
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