✦ LIBER ✦

Molecular-dynamics calculation of the thermal conductivity of vitreous silica

✍ Scribed by Jund, Philippe; Jullien, Rémi

Book ID: 120560255
Publisher: The American Physical Society
Year: 1999
Tongue: English
Weight: 165 KB
Volume: 59
Category: Article
ISSN: 1098-0121
DOI: 10.1103/PhysRevB.59.13707

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Nonequilibrium Molecular Dynamics Calcul

Nonequilibrium Molecular Dynamics Calculation of the Thermal Conductivity of Solid Materials

✍ Castejon, Henry J. 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 53 KB

Molecular dynamics simulations of vitreo

Molecular dynamics simulations of vitreous silica structures

✍ A. Takada; P. Richet; C.R.A. Catlow; G.D. Price 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 277 KB

Molecular dynamics calculations of InSb

Molecular dynamics calculations of InSb nanowires thermal conductivity

✍ Giovano de Oliveira Cardozo; José Pedro Rino 📂 Article 📅 2010 🏛 Springer 🌐 English ⚖ 444 KB

Thermal Conductivity of SiC Calculated b

Thermal Conductivity of SiC Calculated by Molecular Dynamics

✍ Kawamura, Takahiro; Hori, Daisuke; Kangawa, Yoshihiro; Kakimoto, Koichi; Yoshimu 📂 Article 📅 2008 🏛 Institute of Pure and Applied Physics 🌐 English ⚖ 267 KB

A molecular dynamics simulation of the v

A molecular dynamics simulation of the vitreous silica surface

✍ Garofalini, S. H. 📂 Article 📅 1983 🏛 American Institute of Physics 🌐 English ⚖ 442 KB

The calculation of thermal conductivitie

The calculation of thermal conductivities by perturbed molecular dynamics simulation

✍ Gillan, M J; Dixon, M 📂 Article 📅 1983 🏛 Institute of Physics 🌐 English ⚖ 551 KB