Abstract
A study was made of the monomer–dimer surface processes on a square lattice of sites that include, in addition to the four nearest neighbours (nn) to the surface site, the next nearest neighbours sites (nnn), using Monte Carlo computer simulation techniques and a hierarchical mean field theory. Of particular interest were the factors that affect the window width of the process.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
