Abstract
Adsorption of chlorine atoms on the Cu(111) surface has been studied with low-temperature scanning tunneling microscopy (LT-STM) in a combination with density functional theory (DFT) calculations. At submonolayer coverage range (theta <= 0.10 ML), chlorine forms quasi-one dimensional chains. Atoms in the chains alternately occupy fcc and hcp positions, with nearest-neighbor distance of approximate to 3.9 angstrom. At coverage of 0.10-0.33 ML, a simple (root 3 x root 3)R30 degrees structure is formed, in which all chlorine atoms occupy fcc positions with nearest neighbor distances of 4.4 angstrom
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.
