Ordering processes in adsorption phases
Abstract
The potential model is used for the computerized simulation of sequential adsorption phases in localized chromatographic adsorption processes. Equilibrium phase and exchange effects in the adsorbing particle system are determined by kinematic approximation of the LEED bending diagram and the intensity dependence on temperature is found by variation of the exchange effect energy. Also calculated are ordering parameters, and configuration-energy and -entropy for surfaces of a cubic crystal lattice having four near neighbors per particle.
- Publication:
-
Ph.D. Thesis
- Pub Date:
- 1974
- Bibcode:
- 1974PhDT........28P
- Keywords:
-
- Adsorption;
- Computerized Simulation;
- Crystal Surfaces;
- Gas Chromatography;
- Cubic Lattices;
- Energy Transfer;
- Monte Carlo Method;
- Reaction Kinetics;
- Solid-State Physics