Theoretical Model of Nonequilibrium Cluster Binding Energy to Optimize Chemical Properties
This paper builds three models about the surface volume ratio ?, the bonds ratio Ba / Bt and the binding energy Ec (N) of the Wulff construction with the total number of atoms, N, in the system as a variable. The results from model prediction are consistent with those from the appropriate cluster ex...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIDIC Servizi S.r.l.
2018-12-01
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| Series: | Chemical Engineering Transactions |
| Online Access: | https://www.cetjournal.it/index.php/cet/article/view/9321 |