Journal
PHYSICAL REVIEW B
Volume 72, Issue 12, Pages -Publisher
AMERICAN PHYSICAL SOC
DOI: 10.1103/PhysRevB.72.125433
Keywords
-
Ask authors/readers for more resources
The surface electronic structure of Co(0001), Co(111), and 2Co/Cu(111) is studied using a parametrized tight-binding Hamiltonian with s, p, and d orbitals in the basis. We compare the calculated local density of states in the vacuum region near the surface with the differential conductance dI/dV obtained with scanning tunneling microscopy (STM). We make a detailed analysis of the band structure in order to settle the origin and nature of spectroscopic and STM features observed on Co surfaces as well as on Co thin films deposited on Cu(111), which have given rise to controversy in recent years.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available