Modelling thin film growth in the Ag-Ti system
Simulations of thin lm growth in the Ag-Ti system are presented using molecular dynamics combined with an adaptive kinetic Monte Carlo method (AKMC) with a modi ed embedded atom potential t to ab initio data for the surface energies. For the model, atoms are assumed to deposit normally with a kineti...
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Main Authors: | , , , |
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Format: | Default Article |
Published: |
2019
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Subjects: | |
Online Access: | https://hdl.handle.net/2134/35030 |
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