| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1863350 | Physics Letters A | 2007 | 5 Pages |
Abstract
A generalized bond-energy model has been developed to calculate the cohesive energy of nanoparticles by considering the different contributions of face-, edge- and corner-atoms. The model is adapted for metallic particles in a large size range from several atoms to infinity, studying their morphology, phase stability and melting point, etc.
Keywords
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Physics and Astronomy (General)
Authors
W.H. Qi, B.Y. Huang, M.P. Wang, Z. Li, Z.M. Yu,