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Molecular dynamics simulations of molten calcium hydroxyapatite

✍ Scribed by Fernando J.A.L. Cruz; José N. Canongia Lopes; Jorge C.G. Calado

Book ID
108132077
Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
597 KB
Volume
241
Category
Article
ISSN
0378-3812

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✍ Galamba, N.; Nieto de Castro, C. A.; Ely, J. F. 📂 Article 📅 2004 🏛 American Institute of Physics 🌐 English ⚖ 323 KB

The thermal conductivity of molten sodium chloride and potassium chloride has been computed through equilibrium molecular dynamics Green-Kubo simulations in the microcanonical ensemble (N,V,E). In order to access the temperature dependence of the thermal conductivity coefficient of these materials,