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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Bibliographic Details

Main Authors:	Ying Zhou, Adam Lloyd, Roger Smith, Steven Kenny
Format:	Default Article
Published:	2019
Subjects:	Other mathematical sciences not elsewhere classified Condensed matter physics not elsewhere classified Foundations of quantum mechanics Titanium Silver Thin lm growth Long-time scale dynamics Super basin method Quantum Mechanics Mathematical Sciences not elsewhere classified Condensed Matter Physics
Online Access:	https://hdl.handle.net/2134/35030
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