Statistical dynamics of crystalline diffusion III. Self-diffusion in an order-disorder system
β Scribed by Ryoichi Kikuchi
- Publisher
- Elsevier Science
- Year
- 1961
- Tongue
- English
- Weight
- 504 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0022-3697
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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
Ionic self-diffusion coefficients D of the trivalent ion 152 Eu (III) have been determined in aqueous Gd(NO 3 ) 3 -HNO 3 concentrated solutions (pH = 2.50) at 25 Β°C by the open-end capillary method (O.E.C.M.). The method measures the transportation time of ion across a fixed distance. We optimized t