Abstract

The measured two-dimensional band structure of physisorbed molecular monolayers has been used to determine the structure of the ordered phase. For the previously reported ordered herringbone structure of ${\mathrm{N}}_{2}$ on graphite we observe a $k$-dependent splitting in the $3{\ensuremath{\sigma}}_{g}$ level which is a consequence of the intermolecular interaction of the two molecules per unit cell. Our measured dispersion is consistent with the structure proposed by recent LEED calculations and with a semi-empirical tight-binding calculation. For CO on Ag(111), which has not been studied by LEED, we find an orientationally ordered phase where there are two molecules per unit cell with the CO lying parallel to the surface.

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 call

Disclaimer: 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.