Abstract
The Shockley surface state on Cu(111) reacts sensitively to the perturbation by molecular adsorbates on the surface. In the porous structure of a metal-coordinated molecular network on Cu(111), the surface state is confined to a series of discrete states. Energy and momentum of eigenstates in the pores are related to both the energy dispersion of the free surface state and the geometric and energetic details of the confining barrier formed by the molecular network. The penetration of the confined state into the barrier is found to be sensitive to the constituting architectural elements.
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.
