First principles study on the structural evolution and properties of (MCl)n (n = 1–12, M = Cu, Ag) clusters
Author:
Affiliation:
1. Department of Chemistry
2. Anhui University
3. Hefei
4. China
5. School of Chemistry and Materials Engineering
Abstract
Energetic gaps (E − Efit) and second differences of binding energies (Δ2E) for (CuCl)n and (AgCl)n clusters as a function of cluster size, n.
Funder
National Natural Science Foundation of China
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA01258B
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1. Evidence for trimers evaporation in silver bromide clusters
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5. Superhalogen properties of CuFn clusters
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