Structural evolution of Ti50Cu50 on rapid cooling by molecular dynamics simulation
The structural evolution and atomic structure of the Ti50Cu50 compound have been investigated by means of molecular dynamics simulation using the generalized embedded-atom model (GEAM) potential. Gibbs free energy calculation manifests the large driving force of undercooled Ti50Cu50 for crystallizat...
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| Main Authors: | , , |
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| Other Authors: | |
| Format: | Article |
| Language: | English |
| Published: |
2013
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| Online Access: | https://hdl.handle.net/10356/99031 http://hdl.handle.net/10220/12639 |
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| Institution: | Nanyang Technological University |
| Language: | English |