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Modelling thin film growth in the Ti-Ag system
With the aim to model the surface growth of Ti-Ag system over realistic time scales, two interatomic potential mixing rules for the Ti-Ag system were first investigated based on the embedded-atom method (EAM) elemental potentials. First principles calculations were performed using SIESTA for various...
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| Format: | Default Thesis |
| Published: |
2018
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| Online Access: | https://hdl.handle.net/2134/33497 |
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