1974
DOI: 10.1002/pssa.2210210202
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Thermal conductivity of boron and of its crystal structure analoges

Abstract: Results are presented of a study of the thermal conductivity of single‐crystalline β‐rhombohedral boron samples, carbon‐alloyed boron, α‐AlB12, and amorphous boron in the temperature range 80 to 1100 °K, and of β‐AlB12 in the 80 to 400 °K range. These data together with published data on the thermal conductivity of B12As2, B12P2, and YB66 are considered within the framework of a model taking into account the effect of crystal structure on thermal conductivity. An explanation for the small contribution of optic… Show more

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Cited by 46 publications
(23 citation statements)
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“…A nice fitting can be obtained using constant value of l SF equal to 0.9 ± 0.1 μm and 190 ± 30 nm for electrons and holes, respectively, which are suitable values for our slightly doped n-Ge substrate and excitation close to the direct gap [9]. Assuming that the diffusive constant D is 0.010 35 m 2 s −1 for electrons and 0.0049 m 2 s −1 for holes [20], this corresponds to τ el, SF = 70 ± 20 ps for electrons and τ h, SF = 7.5 ± 2.5 ps for holes. Nevertheless, the extension of the fit with the same parameters above 1.5 eV photon energy [dashed lines in Fig.…”
mentioning
confidence: 75%
“…A nice fitting can be obtained using constant value of l SF equal to 0.9 ± 0.1 μm and 190 ± 30 nm for electrons and holes, respectively, which are suitable values for our slightly doped n-Ge substrate and excitation close to the direct gap [9]. Assuming that the diffusive constant D is 0.010 35 m 2 s −1 for electrons and 0.0049 m 2 s −1 for holes [20], this corresponds to τ el, SF = 70 ± 20 ps for electrons and τ h, SF = 7.5 ± 2.5 ps for holes. Nevertheless, the extension of the fit with the same parameters above 1.5 eV photon energy [dashed lines in Fig.…”
mentioning
confidence: 75%
“…[6] In ordinary metals and semiconductors, and S show an opposite tendency with respect to temperature dependence. Figure 8 shows the temperature dependence of P for M V B , where P continues to increase up to room temperature, which is not surprising since and S both increase with increasing temperature, representative of an electron} phonon interaction.…”
Section: Composition and Temperature Dependence Of Power Factormentioning
confidence: 98%
“…Literature data obtained for Si [39], GaAs [42–44], Ge [44–46], GaP [44,47]. For ZnTe literature data is limited [48] and could not be found for the TRTS experimental carrier density.…”
Section: Figmentioning
confidence: 99%