MULTISITE ADSORPTION AND ORDER-DISORDER TRANSITIONS IN ONE- AND TWO-DIMENSIONAL PHASES CONDENSED ON FOREIGN SUBSTRATE
Clicks: 126
ID: 270424
1977
Article Quality & Performance Metrics
Overall Quality
Improving Quality
0.0
/100
Combines engagement data with AI-assessed academic quality
Reader Engagement
Emerging Content
3.3
/100
11 views
11 readers
Trending
AI Quality Assessment
Not analyzed
Abstract
Isotherms and free energy variations at equilibrium in the case of fixed one-to-n adsorption (i.e. the average occupation of n adsorption sites by one adsorbed molecule) are calculated for one-dimensional models and their properties are discussed. It proceeds that no first order transition can be expected between a condensed (one-to-n) disordered phase and the ordered (one-to-one) solid phase. Configurational entropy of an adsorbed two-dimensional one-to-n phase is computed numerically during a random sequential filling simulation. Since in this case, the two-dimensional phase is built in a disordered manner, the system can swing abruptly from disordered to ordered state.
| Reference Key |
bonissent1977journalmultisite
Use this key to autocite in the manuscript while using
SciMatic Manuscript Manager or Thesis Manager
|
|---|---|
| Authors | B. Mutaftschiev,A. Bonissent;B. Mutaftschiev;A. Bonissent; |
| Journal | journal de physique iv (proceedings) |
| Year | 1977 |
| DOI |
10.1051/jphyscol:1977413
|
| URL | |
| Keywords |
Citations
No citations found. To add a citation, contact the admin at info@scimatic.org
Comments
No comments yet. Be the first to comment on this article.