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Thesis High-Resolution Photoemission Study of Kondo Insulators ...

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102 Chapter 7. Temperature and Co-Substitution Dependence <strong>of</strong> the ...<br />

Intensity<br />

x = 0.00<br />

x = 0.10<br />

x = 0.05<br />

Fe 1-x Co x Si<br />

18 K<br />

hν = 21.2 eV<br />

(0.10) - (0.00)<br />

difference × 5<br />

(0.05) - (0.00)<br />

-0.6 -0.4 -0.2 0.0<br />

Energy relative to E F (eV)<br />

Figure 7.4: Upper panel: photoemission spectra <strong>of</strong> Fe1−xCoxSi near EF at 18 K. Lower<br />

panel: the difference spectra between pure and substituted samples.<br />

a small amount <strong>of</strong> Co substitution on this energy scale. Figure 7.4 shows changes<br />

induced by Co substitution near EF . We have subtracted the spectra <strong>of</strong> pure FeSi from<br />

those <strong>of</strong> Co-substituted samples as shown in the lower panel. The obtained difference<br />

spectra indicates that the DOS around EF in FeSi is increased upon Co substitution,<br />

corresponding to the substitution-induced metallic behavior. Apart from the vicinity <strong>of</strong><br />

EF there is no clear structure in the difference spectra. We also note that the position<br />

<strong>of</strong> the broad peak at ∼−0.3 eV in pure FeSi is shifted by ∼ 0.1 eV towards higher<br />

binding energy in the Co-substituted samples.<br />

The temperature dependence <strong>of</strong> the spectra near EF is presented in Fig. 7.5. Normalized<br />

at higher binding energies (< −0.1 eV), the midpoint <strong>of</strong> the leading edge in<br />

FeSi appears to be shifted by ∼ 5 meV away from EF at low temperatures as reported<br />

previously [7.6, 7], clearly different from the spectra <strong>of</strong> Au shown in the same figure.<br />

The temperature-dependent spectra <strong>of</strong> Fe1−xCoxSi show a similar shift <strong>of</strong> the leading

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