Narrow Gap Semiconductors Physics and Applications
DOI: 10.1007/3-540-10261-2_56
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Magnetooptical properties of IV–VI compounds

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Cited by 28 publications
(28 citation statements)
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“…2 and 3) nor on the other explored samples. This conclusion agrees with a relatively low anisotropy of the electronic bands at the L point in PbSe (expressed, e.g., in terms of the anisotropic effective masses [16,19]), which further decreases upon incorporation of tin [23]. This is in contrast to some other lead-salt compounds, such as PbSnTe, in which the anisotropy is profound [29,42], thus giving rise to well-resolved splitting of interband inter-LL resonances due to oblique and longitudinal valleys.…”
Section: Magneto-optical Response Of Bulk States-discussionsupporting
confidence: 79%
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“…2 and 3) nor on the other explored samples. This conclusion agrees with a relatively low anisotropy of the electronic bands at the L point in PbSe (expressed, e.g., in terms of the anisotropic effective masses [16,19]), which further decreases upon incorporation of tin [23]. This is in contrast to some other lead-salt compounds, such as PbSnTe, in which the anisotropy is profound [29,42], thus giving rise to well-resolved splitting of interband inter-LL resonances due to oblique and longitudinal valleys.…”
Section: Magneto-optical Response Of Bulk States-discussionsupporting
confidence: 79%
“…[9][10][11][12][13][14] or the reviews [15,16]), and they were often motivated by potential applications in thermoelectrometry and optoelectronics-in particular, by a possibility to use this material as an active medium in infrared lasers. THz/infrared magnetospectroscopy played an important role in these pioneering studies by providing us with useful insights into the electronic band structure [17][18][19][20].…”
Section: Introductionmentioning
confidence: 99%
“…1b). 28,29,[41][42][43] The bulk Fermi surface of Pb 1-x Sn x Se and Pb 1-x Sn x Te is shown in Fig. 1b.…”
Section: Resultsmentioning
confidence: 99%
“…It can actually be shown that a description similar to that of BHZ can be applied to describe the band structure of Pb 1-x Sn x Se and Pb 1-x Sn x Te. Starting from a 2-band k.p Hamiltonian where Δ is defined to be the half-band-gap again, and v c = (P k.p )/(m 0 ) where P k.p is the k.p matrix element of each respective valley, 43 we can then perturbatively introduce contributions from far-bands as…”
Section: Resultsmentioning
confidence: 99%
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