2015
DOI: 10.1063/1.4908246
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Direct band gaps in multiferroic h-LuFeO3

Abstract: We measured the optical properties of epitaxial thin films of the metastable hexagonal polymorph of LuFeO 3 by absorption spectroscopy, magnetic circular dichroism, and photoconductivity. Comparison with complementary electronic structure calculations reveals a 1.1 eV direct gap involving hybridized Fe 3d z 2 þ O 2p z ! Fe d excitations at the C and A points, with a higher energy direct gap at 2.0 eV. Both charge gaps nicely overlap the solar spectrum.

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Cited by 42 publications
(25 citation statements)
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“…Using the thermal and optical properties of h-LuFeO 3 , 25,32,38 we estimated that the temperature change of the h-LuFeO 3 film after absorbing a 1.0 mJ/mm 2 photon pulse to be ~ 460 K (±10%) (see S6 in the supplementary materials 4 ). The relation between the thermal strain and the fluence in Fig.…”
mentioning
confidence: 99%
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“…Using the thermal and optical properties of h-LuFeO 3 , 25,32,38 we estimated that the temperature change of the h-LuFeO 3 film after absorbing a 1.0 mJ/mm 2 photon pulse to be ~ 460 K (±10%) (see S6 in the supplementary materials 4 ). The relation between the thermal strain and the fluence in Fig.…”
mentioning
confidence: 99%
“…9,16,25 In the restrained thermal expansion, the thermal strains were measured in a laser-pump Xray-probe style [26][27][28][29] , as shown in Fig. 1 30,31 and that of the h-LuFeO 3 film (2.0 eV) 25,32 . Time resolved diffractions were carried out on h-LuFeO 3 (106) peaks to measure the lattice constants and the structural distortions, using X-ray pulses (80 ps, 12 keV), at different time delay (Δ ) with respect to the laser pulses, with a two-dimensional detector.…”
mentioning
confidence: 99%
“…The challenge that arises immediately —even upon cursory inspection of the dichroic spectra—is how to distinguish the different Fe contributions. One path forward is to employ the linear absorption spectrum, α ( E ), along with assignments from electronic structure calculations 20 22 , 27 , 31 , 32 to determine characteristic excitation energies of each type of iron center. Figure 2a displays the optical absorption spectrum of the (3, 1) superlattice.…”
Section: Resultsmentioning
confidence: 99%
“…The absolute absorption of (3, 1), (7, 1), and (9, 1) superlattices, as well as the end members were determined by subtracting the response of the substrate. Because the optical density of the films was optimized for magnetic circular dichroism spectroscopy rather than linear absorption, the excitations are not as pronounced as in prior work 27 , 32 . An open-flow cryostat provided temperature control (4.2–300 K).…”
Section: Methodsmentioning
confidence: 99%
“…There is a significant lattice mismatch, however, which would lead to defect formation in the LuFeO 3 . The energy bandgap of LuFeO 3 is also rather small (∼1 eV) [38], which implies a low chance of the desired large band offset to the underlying SC channel, e.g., GaN or AlN; this band offset has not yet been measured. Nevertheless, the nitride SC platforms offer a choice of mature and tested heterostructure platforms such as Al(Ga)N/GaN heterostructures, in which the current blocking is achievable by the wider bandgap interlayer.…”
Section: B Multiferroic Lufeo 3 and Lufeo 3 /Lufe 2 O 4 Superlatticesmentioning
confidence: 99%