论文标题

在非常规超导体UTE2中对De Haas-Van Alphen效应和费米表面的首次观察

First Observation of de Haas-van Alphen Effect and Fermi Surfaces in Unconventional Superconductor UTe2

论文作者

Aoki, Dai, Sakai, Hironori, Opletal, Petr, Tokiwa, Yoshifumi, Ishizuka, Jun, Yanase, Youichi, Harima, Hisatomo, Nakamura, Ai, Li, Dexin, Homma, Yoshiya, Shimizu, Yusei, Knebel, Georg, Flouquet, Jacques, Haga, Yoshinori

论文摘要

我们报告了新型的自旋三型三晶体超导体UTE2使用高品质的单晶具有高剩余电阻率(RRR)200的新型自旋三晶体超导体UTE2中的De Haas-Van Alphen(DHVA)效应的首次观察。DHVA频率,命名​​为ALPHA和BETA,在C之间检测到C和A-轴之间的现场方向。分支β的频率随着从C到A轴倾斜的场角迅速增加,而分支alpha分裂,这是由于来自同一费米表面的最大和最小的横截面区域。 DHVA分支,Alpha和beta均揭示了至少针对分支α的两种圆柱式费米表面,并具有很强的波纹。 DHVA频率的角度依赖性与通过广义梯度近似(GGA)方法计算的非常吻合,该方法考虑了U = 2 eV的现场库仑排斥,这表明在实验中检测到了主要的费米表面。在32至57 m0的范围内检测到的回合有效质量很大。它们比相应的带质量大约10-20倍,与从Sommerfeld系数获得的质量增强和在费米水平上计算的状态密度一致。尽管对两个圆柱形费米表面进行了预测,但假设具有5F^2局部模型的U4+的局部密度近似(LDA)计算与我们的实验结果持少一些,这表明UTE2中的U4+和U3+的混合价状态。

We report the first observation of the de Haas-van Alphen (dHvA) effect in the novel spin-triplet superconductor UTe2 using high quality single crystals with the high residual resistivity ratio (RRR) over 200. The dHvA frequencies, named alpha and beta, are detected for the field directions between c and a-axes. The frequency of branch beta increases rapidly with the field angle tilted from c to a-axis, while branch alpha splits, owing to the maximal and minimal cross-sectional areas from the same Fermi surface. Both dHvA branches, alpha and beta reveal two kinds of cylindrical Fermi surfaces with a strong corrugation at least for branch alpha. The angular dependence of the dHvA frequencies is in very good agreement with that calculated by the generalized gradient approximation (GGA) method taking into account the on-site Coulomb repulsion of U = 2 eV, indicating the main Fermi surfaces are experimentally detected. The detected cyclotron effective masses are large in the range from 32 to 57 m0 . They are approximately 10-20 times lager than the corresponding band masses, consistent with the mass enhancement obtained from the Sommerfeld coefficient and the calculated density of states at the Fermi level. The local density approximation (LDA) calculations of ThTe2 assuming U4+ with the 5f^2 localized model are in less agreement with our experimental results, in spite of the prediction for two cylindrical Fermi surfaces, suggesting a mixed valence states of U4+ and U3+ in UTe2.

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