We present results of Brownian dynamics simulations of NaC1/KCI mixtures for a total molality of 0.5 mol kg -1, including hydrodynamic interactions. The electrical conductivity and the self-diffusion coefficients are compared to experimental data. We also compare these results to theoretical calcula
โฆ LIBER โฆ
The osmotic coefficient of rod-like polyelectrolytes: Computer simulation, analytical theory, and experiment
โ Scribed by M. Deserno; C. Holm; J. Blaul; M. Ballauff; M. Rehahn
- Book ID
- 106293036
- Publisher
- Springer-Verlag
- Year
- 2001
- Tongue
- English
- Weight
- 146 KB
- Volume
- 5
- Category
- Article
- ISSN
- 1292-8941
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Brownian dynamics simulations of electro
โ
M. Jardat; S. Durand-Vidal; P. Turq; G.R. Kneller
๐
Article
๐
2000
๐
Elsevier Science
๐
English
โ 524 KB
Confrontation of the BCF theory and comp
โ
Dr. P. Bennema; J. Boon; C. van Leeuwen; G. H. Gilmer
๐
Article
๐
1973
๐
John Wiley and Sons
๐
English
โ 854 KB
## Abstract A brief summary of crystal growth models โ the surface diffusion model of Burton, Cabrera and Frank and computer simulation models โ is given and these models are confronted with measured (__R__, ฯ) curves. It was found that the most (__R__, ฯ) curves measured so far can be fitted by BC
Theory of Chromatography of Rigid Rod-Li
โ
Tsutomu Kawasaki
๐
Article
๐
1976
๐
Elsevier Science
๐
English
โ 571 KB