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Molecular Dynamics Simulation of the Structural Configuration of Binary Colloidal Monolayers

โœ Scribed by Stirner, T.; Sun,


Book ID
126324294
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
179 KB
Volume
21
Category
Article
ISSN
0743-7463

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Configurations of solute molecules from
โœ Kouji Maeda; Yusuke Asakuma; Keisuke Fukui ๐Ÿ“‚ Article ๐Ÿ“… 2005 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 820 KB

Crystallization of solute molecules from homogeneous binary Lennard-Jones solutions was simulated by molecular dynamics of an NPT ensemble. Isothermal (equilibrium) and cooling (non-equilibrium) conditions were examined to observe the configuration of solute molecules for the crystallization process