Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5393188 | Computational and Theoretical Chemistry | 2015 | 9 Pages |
Abstract
The cohesive energy (CE) of MAln clusters (CE, the binding energy divided by (n + 1)) is shown. The CE(n) curves for M = Cr, Mn, Fe, Co (sharp decrease from n = 3 to n = 6 followed by a relatively flat section for n > 6) are completely different from the CE(n) curves for M = Ni, Cu, Zn and Al (gradual increase with n).
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Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Zhi-wei Ma, Bao-xing Li,