~olecular beam epitaxy technique has been applied to prepare ultra-thin films of C60 (fullerite) and some optical properties, absorption spectra and ::onlincar optical activities, have been studied. Morphological studies on the sub-mono-molecular layers have been carried out with TEN and STM techni
Magnetic and electronic properties of pure and alkali-doped C60 crystals
โ Scribed by H. Suematsu; Y. Murakami; T. Arai; K. Kikuchi; Y. Achiba; I. Ikemoto
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 420 KB
- Volume
- 19
- Category
- Article
- ISSN
- 0921-5107
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โฆ Synopsis
The magnetic and electronic properties of oxygen-free, single-crystal and cesium compounds of Coo have been investigated. In non-doped crystals, a remarkable effect of oxygen absorption has been observed. The resistivity increases by a factor of 104 on absorption of oxygen, while the susceptibility shows a paramagnetic increase which obeys the Curie law. More than 8% 02 per C6o molecule is absorbed reversibly at ambient pressure and temperature, and is considered to be in the form of an 02 molecule but in a little ionized state. For the oxygenfree single crystal, the impurity level energy is obtained from the temperature dependence of the resistivity as 0.26 and 0.15 eV for T> Tยข and T< To, respectively, Tc being the rotational disorder transition temperature. In CsxC60 (x=0-4.5), the systematic study of susceptibility, electron spin resonance and X-ray diffraction reveals the existence of the CslCoo phase, in addition to x = 4 and 6 phases. CslCoo, which has the NaC1, is a metallic phase. Cs4Coo is an insulator with a paramagnetic moment of 0.7/zB per Coo molecule and a small antiferromagnetic interaction (0 = -5 K). The appearance of the magnetic moment in the multivalent Coo compound suggests that electrons in the conduction band are localized owing to the correlation effect.
๐ SIMILAR VOLUMES
The electronic structure of a CeO cluster, the soccer ball-shaped structure determined from the recent X-ray study by Hawkins et al., and of its endohedral complex KCGo were calculated using the self-consistent-field discrete variational (DV) method in the local density theoretical framework. The ca