1993
DOI: 10.1002/pssb.2221760215
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Interband and Gap State Related Transitions in β‐Rhombohedral Boron

Abstract: The anisotropy of the electronic interband transitions of 0-rhombohedra1 boron is determined by optical absorption measurements. The band gaps (indirect allowed transitions) are 1.32(1) and 1.50(1) eV for E 11 c, respectively, 1.29(1) and 1.46(1) eV for E I c (extrapolated to T = 0 K). At low temperatures these gaps decrease, while the thermal equilibrium develops. The temperature dependence of the gap isattributed to the thermaldisorder caused byphonons of 121.9(E 11 c)and 94.1 meV(E I c) representing the mos… Show more

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Cited by 97 publications
(63 citation statements)
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“…While for B : V, which becomes n-type already at 0.5 at.%, the density increases monotonously with increasing metal content, for B : Co, which is p-type for all compounds investigated, a weak decrease is followed by a certain increase of the density. The results can be consistently interpreted within the band scheme of -rhombohedral boron (32). When the doping level of V inrhombohedral boron is close to the conduction band edge, the density of hopping sites within this level probably overlaps with intrinsic trapping states increases with increasing V content.…”
Section: Discussionmentioning
confidence: 72%
“…While for B : V, which becomes n-type already at 0.5 at.%, the density increases monotonously with increasing metal content, for B : Co, which is p-type for all compounds investigated, a weak decrease is followed by a certain increase of the density. The results can be consistently interpreted within the band scheme of -rhombohedral boron (32). When the doping level of V inrhombohedral boron is close to the conduction band edge, the density of hopping sites within this level probably overlaps with intrinsic trapping states increases with increasing V content.…”
Section: Discussionmentioning
confidence: 72%
“…Such material properties are very useful in thermoelectrical and nuclear devices (4). Werheit et al (5) experimentally determined many of the properties of -rhombohedral boron and measured the related band gap to be 1.56 eV.…”
Section: Introductionmentioning
confidence: 98%
“…States pinned to one band edge have been proposed for boron carbide 2 and have been identified pinned to conduction band edge. 15,16 It may be that such states are occupied or filled through nickel doping. Due to the location of the gap states near the conduction band edge, much larger applied voltages should be needed to observe the negative differential resistance for diodes constructed with p-type Si͑111͒, as compared with diodes constructed with n-type Si͑111͒.…”
mentioning
confidence: 99%