Molecular motion studies of A2 molecules encaged in zeolites
✍ Scribed by Horst Förster; Manfred Schuldt
- Publisher
- Elsevier Science
- Year
- 1978
- Tongue
- English
- Weight
- 383 KB
- Volume
- 47
- Category
- Article
- ISSN
- 0022-2860
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Molecular dynamics calculations have been used to investigate theeffect of temperature on the mobility of methane in faujasite. At room temperature, methane molecules reside mostly in the vicinity of the supercage walls. Migration between supercages of the zeolite structure occurs predominantly via
A molecular dynamics calculation of a realistic model of xenon adsorprion in sodium-Y zeolite is reported. The equilibrium properties such as the energy distribution function, the centre-of-cage-centre-of-mass radial distribution function, and the cageoccupancy distribution function are obtained. Th