Molecular-dynamics calculation of the vacancy heat of transport
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4886577
Reference24 articles.
1. Molecular-dynamics approach for determining the vacancy heat of transport
2. Computational methodology for analysis of the Soret effect in crystals: Application to hydrogen in palladium
3. The heat of transport in solids: A new theoretical approach
4. Heat of transport in solids. II. Harmonic theory for a vacancy in the simple cubic lattice
5. Heat of transport in solids. III. Computer simulation of vacancy in an FCC crystal
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