作者: Joaquı́n Cortés , Heinrich Puschmann , Eliana Valencia
DOI: 10.1063/1.473295
关键词:
摘要: Some conceptual considerations are made and Monte Carlo simulation studies carried out to analyze a series of catalytic reactions two three monomers on square lattice sites. Two aspects considered: The increase in the system’s degrees freedom, leading formation reactive sites that allow change character one kinetic phase transitions from first order second transition, classification reactivity new system class.