Abstract
Molecular-dynamics simulations show that the solid-liquid phase transition in a two-dimensional system of dipoles is of first order. The translational and orientational correlation function, the static form-factor and the dielectric function are calculated. We analyze also the self-diffusion coefficient. It is seen that self-diffusion takes place mainly on the cluster boundaries.
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.
