2013
DOI: 10.1103/physrevlett.111.057402
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Measurement of Two Low-Temperature Energy Gaps in the Electronic Structure of AntiferromagneticUSb2Using Ultrafast Optical Spectroscopy

Abstract: Ultrafast optical spectroscopy is used to study the antiferromagnetic f-electron system USb(2). We observe the opening of two charge gaps at low temperatures ( Show more

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Cited by 38 publications
(30 citation statements)
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“…Although RT model is proposed to explain the bottleneck effect in a superconductor due to the opening of pairing energy gap, it is widely used to interpret similar effects of decay time increase in CDW materials (e.g. K0.3MoO3, 20 RTe3, 13 transition metal dichacogenides 21 ) or even in heavy fermion systems with the presence of hybridization energy gaps 22,23 . We use equation (2) to fit the temperature dependent amplitude and the result is shown in Figure 4 (a).…”
Section: Resultsmentioning
confidence: 99%
“…Although RT model is proposed to explain the bottleneck effect in a superconductor due to the opening of pairing energy gap, it is widely used to interpret similar effects of decay time increase in CDW materials (e.g. K0.3MoO3, 20 RTe3, 13 transition metal dichacogenides 21 ) or even in heavy fermion systems with the presence of hybridization energy gaps 22,23 . We use equation (2) to fit the temperature dependent amplitude and the result is shown in Figure 4 (a).…”
Section: Resultsmentioning
confidence: 99%
“…Carrier relaxation depends sensitively on the band structure and scattering mechanisms in a solid [14][15][16][17], and therefore an understanding of the ultrafast carrier dynamics in WTe 2 may shed new light on the mechanism of the anomalous MR. This also directly resolves the timescales that ultimately limit potential applications of WTe 2 in electronic devices, e.g., high speed solid-state drives.…”
mentioning
confidence: 99%
“…3D and quasi-2D sheets. The latter resemble those in the parent compound USb 2 [26], revealing some nesting features, probably responsible for a spindensity wave formation in this uranium diantimonide [25]. The positions of core-lines of the Sb atoms appear to be quite similar to those reported for the pure element but such lines of the Cu atoms show small chemical shifts.…”
Section: Discussionmentioning
confidence: 60%
“…For this uranium diantimonide, possessing a very complex real structure of the U 5f electrons at the Fermi level, a spin-density wave modulation, driven by such an FS nesting, has been just postulated in Ref. [25]. Moreover, our Fermi surface sheets have more regular shapes and much different topology from those obtained for considered here stoichiometric UCuSb 2 but employing the GGA, GGA + U and GGA + OP functionals, presented in Fig.…”
Section: Fermi Surfacementioning
confidence: 86%
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