2005
DOI: 10.1016/j.elspec.2005.01.148
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Photoemission study of the temperature-dependent energy-gap formation in the Kondo semiconductor CeRhAs

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Cited by 5 publications
(6 citation statements)
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“…With increasing T , the pseudogap structure is found to be smeared, and then finally disappears at high temperature above the so-called coherence temperature T 0 , where the T dependence of ρ f (ǫ) is mainly caused by the evolution of the imaginary part of the self-energy ImΣ(ǫ) that becomes large for T > ∼ T 0 as explicitly shown in Sec. III C. Such T dependence of ρ f (ǫ) has been observed in the tunneling 16 and photoemission 23,24 spectroscopies for the Kondo semiconductors.…”
Section: Results For H =mentioning
confidence: 55%
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“…With increasing T , the pseudogap structure is found to be smeared, and then finally disappears at high temperature above the so-called coherence temperature T 0 , where the T dependence of ρ f (ǫ) is mainly caused by the evolution of the imaginary part of the self-energy ImΣ(ǫ) that becomes large for T > ∼ T 0 as explicitly shown in Sec. III C. Such T dependence of ρ f (ǫ) has been observed in the tunneling 16 and photoemission 23,24 spectroscopies for the Kondo semiconductors.…”
Section: Results For H =mentioning
confidence: 55%
“…A remarkable feature of the anisotropic Kondo semiconductors is the significant temperature dependence of the pseudogap. In the tunneling 16 and the photoemission spectroscopies, 23,24 the pseudogap in the DOS is clearly observed at low temperature, while it vanishes at high temperature. Such temperature dependent pseudogap cannot be explained with a simple rigid-band model.…”
Section: Introductionmentioning
confidence: 94%
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“…A peak structure near E F for x ¼ 0 sample at hn ¼ 881 eV corresponds to the Ce4f 1 final state, which exhibits a hybridization gap of $100 meV. Our previous measurements indicate that the energy gap is originated from As4p, Rh4d and Ce4f hybridization [4,5], in agreement with the band-structure calculation [6]. A broad spectral feature at $2.5 eV is derived from the Ce4f 0 final state and partly from the Rh4d states.…”
mentioning
confidence: 98%
“…Fig. 2 shows the valence band HXPES spectra of the Kondo semiconductor CeRhAs and the semimetal CeRhSb, taken at hn$5:95 keV [15], and at hn$40 eV [16]. Below the Kondo temperature, CeRhAs is a metal with a local moment which is responsible for the Kondo effect.…”
mentioning
confidence: 99%