LUMO-derived band structure of K3C60

Citation
Hn. Li et al., LUMO-derived band structure of K3C60, PHYS REV B, 61(19), 2000, pp. 13256-13260
Citations number
18
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
PHYSICAL REVIEW B
ISSN journal
01631829 → ACNP
Volume
61
Issue
19
Year of publication
2000
Pages
13256 - 13260
Database
ISI
SICI code
0163-1829(20000515)61:19<13256:LBSOK>2.0.ZU;2-U
Abstract
K3C60 single-crystal film was prepared on the cleaved (111) surface of C-60 single crystal. Synchrotron radiation angle-resolved photoemission spectra were measured at normal emission with sample temperature at similar to 150 K. Up to four subpeaks of LUMO-derived bands were observed. These subpeaks exhibit distinct energy dispersions which resemble, in general, the theore tical ones calculated for K3C60 at low temperature with the so-called one-d imensional disordered structure. But there is a large deviation of experime ntal subband intervals from the theoretical values. By considering the infl uence of the Coulomb energy of K+ ion and the valence electron, the deviati on, at least for the order of magnitude, is interpreted. This result is mea ningful for the studies of the physical properties of alkali-doped C-60 sol ids, e.g., the mechanism for superconductivity. Better interpretations for the experimental band dispersions demand further research work, some possib le directions of which are suggested.