✦ LIBER ✦

Molecular Dynamics Simulation of Thermal Conductivity of Aluminum

✍ Scribed by Davoodi, Jamal; Khoshkhatti, Samaneh

Book ID: 120392985
Publisher: Trans Tech Publications, Ltd.
Year: 2013
Tongue: English
Weight: 390 KB
Volume: 336
Category: Article
ISSN: 1662-9507
DOI: 10.4028/www.scientific.net/DDF.336.47

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Thermal Conductivity of ZnSe by Molecula

Thermal Conductivity of ZnSe by Molecular Dynamics Simulation.

✍ A. K. Balasubramanian; N. Sankar; S. K. Ramakrishnan; K. Ramachandran 📂 Article 📅 2004 🏛 John Wiley and Sons ⚖ 49 KB

Thermal conductivity of ZnSe by molecula

Thermal conductivity of ZnSe by molecular dynamics simulation

✍ 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

Molecular dynamics simulation of thermal

Molecular dynamics simulation of thermal conductivity of silicon nanowires

✍ Volz, Sebastian G.; Chen, Gang 📂 Article 📅 1999 🏛 American Institute of Physics 🌐 English ⚖ 356 KB

Molecular-dynamics simulation of thermal

Molecular-dynamics simulation of thermal conductivity of silicon crystals

✍ Volz, Sebastian G.; Chen, Gang 📂 Article 📅 2000 🏛 The American Physical Society 🌐 English ⚖ 89 KB

Molecular-dynamics simulation of thermal

Molecular-dynamics simulation of thermal conductivity in amorphous silicon

✍ Lee, Young; Biswas, R.; Soukoulis, C.; Wang, C.; Chan, C.; Ho, K. 📂 Article 📅 1991 🏛 The American Physical Society 🌐 English ⚖ 355 KB

Molecular dynamics simulation of thermal

Molecular dynamics simulation of thermal conductivity of nanocrystalline composite films

✍ N.A. Roberts; D.G. Walker; D.Y. Li 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 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.