2004
DOI: 10.1103/physrevb.70.125201
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Band structure of indium selenide investigated by intrinsic photoluminescence under high pressure

Abstract: This paper reports on photoluminescence experiments in n-type indium selenide ͑T = 300 K͒ under hydrostatic pressure up to 7 GPa at low and high excitation densities. Photoluminescence measurements at low excitation density exhibit a broad band around the energy of the direct band gap of InSe and with the same pressure dependence. The reversible increase of its linewidth above 1 GPa is associated to a direct-to-indirect band-gap crossover between valence band maxima. The reversible decrease of its intensity ab… Show more

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Cited by 37 publications
(43 citation statements)
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“…We also observed, above 2 GPa, a decrease of the PL intensity similar to the one reported by Manjon et al [2]. This decrease was explained as a signature of a direct-toindirect band crossover in the valence band predicted by band structure calculations [1].…”
Section: Resultssupporting
confidence: 73%
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“…We also observed, above 2 GPa, a decrease of the PL intensity similar to the one reported by Manjon et al [2]. This decrease was explained as a signature of a direct-toindirect band crossover in the valence band predicted by band structure calculations [1].…”
Section: Resultssupporting
confidence: 73%
“…This decrease was explained as a signature of a direct-toindirect band crossover in the valence band predicted by band structure calculations [1]. Furthermore, beyond 4 GPa the PL intensity is quickly quenched as also observed by the same authors [2], who assigned this PL quenching to a direct-to-indirect conduction band crossover from Z to B edge of the Brillouin zone.…”
Section: Resultsmentioning
confidence: 74%
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“…While in its bulk form InSe [22][23][24][25][26][27][28][29][30][31][32][33][34][35][36] is a direct gap semiconductor 37 , its electronic structure undergoes significant changes upon exfoliation to few-layer or monolayer thickness, with particularly interesting optical properties observed in recent experiments 1,38 . Density functional theory (DFT) calculations for single layer crystals of InSe 39,40 predict a large increase in the band gap as compared to bulk crystals, with the valence band maximum slightly shifted from the Γ point.…”
Section: Introductionmentioning
confidence: 99%