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Molecular dynamics calculations of InSb nanowires thermal conductivity

✍ Scribed by Giovano de Oliveira Cardozo; José Pedro Rino


Publisher
Springer
Year
2010
Tongue
English
Weight
444 KB
Volume
46
Category
Article
ISSN
0022-2461

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Thermal conductivity of ZnSe by molecula
✍ A. K. Balasubramanian; N. Sankar; S. K. Ramakrishnan; K. Ramachandran 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 172 KB 👁 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