Beyond spatial averaging: Simulations of near-field scanning spectroscopy of quantum structures with interfacial roughness

Citation
O. Di Stefano et al., Beyond spatial averaging: Simulations of near-field scanning spectroscopy of quantum structures with interfacial roughness, PHYS REV B, 62(16), 2000, pp. 11071-11075
Citations number
27
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
PHYSICAL REVIEW B
ISSN journal
01631829 → ACNP
Volume
62
Issue
16
Year of publication
2000
Pages
11071 - 11075
Database
ISI
SICI code
0163-1829(20001015)62:16<11071:BSASON>2.0.ZU;2-D
Abstract
A theoretical approach for the simulation of scanning local optical spectro scopy in disordered quantum structures is proposed. The local optical spect ra at subwavelength resolution show the spectral lines from the lowest stat es of the exciton center-of-mass motion located at the individual potential minima as well as from the excited states that merge into quasicontinua ne ar the potential barriers in agreement with the experimental findings. The simulations show the crucial impact that spatial resolution may have on the local spectra. When the spatial resolution is lowered many lines disappear owing to destructive spatial interference of quantum states.