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The calculation of thermal conductivities by perturbed molecular dynamics simulation

✍ Scribed by Gillan, M J; Dixon, M

Book ID
124053499
Publisher
Institute of Physics
Year
1983
Tongue
English
Weight
551 KB
Volume
16
Category
Article
ISSN
0022-3719

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Thermal conductivity of ZnSe by molecula
Thermal conductivity of ZnSe by molecular dynamics simulation
✍ A. K. Balasubramanian; N. Sankar; S. K. Ramakrishnan; K. Ramachandran πŸ“‚ Article πŸ“… 2004 πŸ› John Wiley and Sons 🌐 English βš– 172 KB πŸ‘ 1 views

## Abstract Molecular dynamics simulation using the new fit of the empirical Tersoff Potential is applied to study the thermal properties of ZnSe at and below the room temperature. The resulting diffusivity and thermal conductivity are compared with the photoacoustic measurements on the grown ZnSe