1995
DOI: 10.1103/physrevb.51.3678
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Optical study of electronic structures and phonons in alkali-metal-dopedC60

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Cited by 57 publications
(81 citation statements)
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References 37 publications
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“…This would mean that in both orthorhombic and tetragonal crystals, the vibrational levels should show a threefold splitting. This is, however, not what Iwasa and Kaneyasu [4] have observed. At room temperature they saw a twofold splitting.…”
Section: Introductioncontrasting
confidence: 51%
See 1 more Smart Citation
“…This would mean that in both orthorhombic and tetragonal crystals, the vibrational levels should show a threefold splitting. This is, however, not what Iwasa and Kaneyasu [4] have observed. At room temperature they saw a twofold splitting.…”
Section: Introductioncontrasting
confidence: 51%
“…Several experimental findings, both in isolated ions in solution [3] and in the solid state [4][5][6], have been explained by a Jahn-Teller distortion. However, the question remains hitherto unanswered how much the external crystal field influences the electronic and vibrational levels and how much the internal degrees of freedom contribute.…”
Section: Introductionmentioning
confidence: 99%
“…Their optical conductivity indeed reveals the absence of the metallic Drude peak [33]. Electron energy loss spectroscopy experiments [34], as those displayed in figure 7 allow to evidence gaps ~0.5eV in the optical spectra.…”
Section: Evenly Charged Compounds: Mott Jahn-teller Insulatorsmentioning
confidence: 89%
“…Alternatively, infrared measurements allowed to detect the symmetry of the vibrational modes in K 4 C 60 [33] [42], and evidenced a change at 250K which could be connected with the electronic structure change seen in 1/T 1 in figure 8, which remains to be understood.…”
Section: -P5mentioning
confidence: 99%
“…2 Although their results show somewhat different Drude weight and MIR absorption energy from each other, the pronounced suppression of the Drude weight and the accompanying MIR absorption imply strong electronphonon and/or electron-electron interactions in this material.…”
Section: 2mentioning
confidence: 99%