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A Molecular Dynamics Simulation Study of the Self-Diffusion Coefficient and Viscosity of the Lennard–Jones Fluid

✍ Scribed by K. Meier; A. Laesecke; S. Kabelac

Book ID
110240095
Publisher
Springer
Year
2001
Tongue
English
Weight
238 KB
Volume
22
Category
Article
ISSN
0195-928X

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📜 SIMILAR VOLUMES

Simple expressions for the self-diffusio
Simple expressions for the self-diffusion coefficient, shear viscosity and thermal conductivity of Lennard-Jones fluids
✍ David M. Heyes 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 191 KB

The self-diffusion coeffkient, shear viscosity and thermal conductivity of the Lennard-Jones fluid have been determined over essentially the whole phase diagram at densities below the solid-fluid coexistence line. This data is fitted to simple expressions developed from those proposed by Dymond.

Molecular dynamics simulation of self-di
Molecular dynamics simulation of self-diffusion coefficient and its relation with temperature using simple Lennard-Jones potential
✍ Li Wei-Zhong; Chen Cong; Yang Jian 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 156 KB

## Abstract The diffusion coefficient is indispensable to chemical engineering design and research. In practical engineering and research, there is still a great lack of available data. Therefore, methods need to be developed to solve this problem. In this paper, a molecular dynamics simulation met

Molecular dynamics study of self-diffusi
Molecular dynamics study of self-diffusion in a thin film lennard-jones systems
✍ S. Das Sarma; K.E. Khor; Sun-Mok Paik; T.R. Kirkpatrick 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 338 KB

Molecular dynamics simulation is used IO smdy syslemalically the dependence of atomic self-diffusion in a thin iilm Lennard-Jones system on temperature. densizy. and ihe film thickness. Known (three-dimensional) bulk behavior is reproduced for a film only 5-I layers thick. The Lime needed lor dillLs