๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Thermal conductivity of nanocrystalline SiGe alloys using molecular dynamics simulations

โœ Scribed by Abs da Cruz, Carolina; Katcho, Nebil A.; Mingo, Natalio; Veiga, Roberto G. A.


Book ID
121785400
Publisher
American Institute of Physics
Year
2013
Tongue
English
Weight
851 KB
Volume
114
Category
Article
ISSN
0021-8979

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Molecular dynamics simulation of thermal
โœ N.A. Roberts; D.G. Walker; D.Y. Li ๐Ÿ“‚ Article ๐Ÿ“… 2009 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 853 KB

The efficiency of a thermoelectric material is measured by the figure of merit ZT, which is inversely proportional to the thermal conductivity. Superlattice structures often have a reduced thermal conductivity because of the introduction of interface scattering and, therefore, improved performance.

Thermal conductivity of ZnSe by molecula
โœ A. K. Balasubramanian; N. Sankar; S. K. Ramakrishnan; K. Ramachandran ๐Ÿ“‚ Article ๐Ÿ“… 2004 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 172 KB ๐Ÿ‘ 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