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Register a new userTemperature-induced band shift in ferromagnetic Weyl semimetal Co3Sn2S2
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The discovery of nonmagnetic Weyl semimetals (WSMs) in TaAs compounds has triggered lots of efforts in finding its magnetic counterpart. While the direct observation of the Weyl nodes and Fermi arcs in a magnetic candidate through angle-resolved photoemission spectroscopy is hindered by the complex magnetic domains. The transport features of magnetic WSMs, including negative magnetoresistivity and anomalous Hall conductivity, are not conclusive since these are sensitive to extrinsic factors like defects and disorders in lattice or magnetic ordering. Here, we systematically study the temperature-dependent optical spectra of ferromagnetic Co$_3$Sn$_2$S$_2$ experimentally and simulated by first-principles calculations. The many-body correlation effect due to Co $3d$ electrons leads to the renormalization of bands by a factor about 1.33, which is moderate and the description within density functional theory is suitable. As the temperature drops down, the magnetic phase transition happens and the magnetization drives the band shift through exchange splitting. The optical spectra can well detect these changes, including the transitions sensitive and insensitive to the magnetization, and those from the bands around the Weyl nodes. The results strongly support that Co$_3$Sn$_2$S$_2$ is a magnetic WSM and the Weyl nodes can be tuned by magnetization with temperature change.
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Magnetic topological materials have recently drawn significant importance and interest, due to their topologically nontrivial electronic structure within spontaneous magnetic moments and band inversion. Based on first-principles calculations, we propose that chromium dioxide, in its ferromagnetic pyrite structure, can realize one pair of type-II Weyl points between the $N$th and $(N+1)$th bands, where $N$ is the total number of valence electrons per unit cell. Other Weyl points between the $(N-1)$th and $N$th bands also appear close to the Fermi level due to the complex topological electronic band structure. The symmetry analysis elucidates that the Weyl points arise from a triply-degenerate point splitting due to the mirror reflection symmetry broken in the presence of spin-orbital coupling, which is equivalent to an applied magnetic field along the direction of magnetization. The Weyl points located on the magnetic axis are protected by the three-fold rotational symmetry. The corresponding Fermi arcs projected on both (001) and (110) surfaces are calculated as well and observed clearly. This finding opens a wide range of possible experimental realizations of type-II Weyl fermions in a system with time-reversal breaking.
Chemical doping of topological materials may provide a possible route for realizing topological superconductivity. However, all such cases known so far are based on chalcogenides. Here we report the discovery of superconductivity induced by Re doping in the topological semimetal Mo$_{5}$Si$_{3}$ with a tetragonal structure. Partial substitution of Re for Mo in Mo$_{5-x}$Re$_{x}$Si$_{3}$ results in an anisotropic shrinkage of the unit cell up to the solubility limit of approximately $x$ = 2. Over a wide doping range (0.5 $leq$ $x$ $leq$ 2), these silicides are found to be weakly coupled superconductors with a fully isotropic gap. $T_{rm c}$ increases monotonically with $x$ from 1.67 K to 5.78 K, the latter of which is the highest among superconductors of the same structural type. This trend in $T_{rm c}$ correlates well with the variation of the number of valence electrons, and is mainly ascribed to the enhancement of electron-phonon coupling. In addition, band structure calculations reveal that superconducting Mo$_{5-x}$Re$_{x}$Si$_{3}$ exhibits nontrivial band topology characterized by $Z_{2}$ invariants (1;000) or (1;111) depending on the Re doping level. Our results suggest that transition metal silicides are a fertile ground for the exploration of candidate topological superconductors.
Recently monolayer jacutingaite (Pt2HgSe3), a naturally occurring exfoliable mineral, discovered in Brazil in 2008, has been theoretically predicted as a candidate quantum spin Hall system with a 0.5 eV band gap, while the bulk form is one of only a few known dual-topological insulators which may host different surface states protected by symmetries. In this work, we systematically investigate both structure and electronic evolution of bulk Pt2HgSe3 under high pressure up to 96 GPa. The nontrivial topology persists up to the structural phase transition observed in the high-pressure regime. Interestingly, we found that this phase transition is accompanied by the appearance of superconductivity at around 55 GPa and the critical transition temperature Tc increases with applied pressure. Our results demonstrate that Pt2HgSe3 with nontrivial topology of electronic states displays new ground states upon compression and raises potentials in application to the next-generation spintronic devices.
Layered transition metal dichalcogenide WTe$_2$ has recently attracted significant attention due to the discovery of an extremely large magnetoresistance, a predicted type-II Weyl semimetallic state, and the pressure-induced superconducting state. By a careful measurement of the superconducting upper critical fields as a function of the magnetic field angle at a pressure as high as 98.5 kbar, we provide the first detailed examination of the dimensionality of the superconducting condensate in WTe$_2$. Despite the layered crystal structure, the upper critical field exhibits a negligible field anisotropy. The angular dependence of the upper critical field can be satisfactorily described by the anisotropic mass model from 2.2 K ($T/T_csim0.67$) to 0.03 K ($T/T_csim0.01$), with a practically identical anisotropy factor $gammasim1.7$. The temperature dependence of the upper critical field, determined for both $Hperp ab$ and $Hparallel ab$, can be understood by a conventional orbital depairing mechanism. Comparison of the upper critical fields along the two orthogonal field directions results in the same value of $gammasim1.7$, leading to a temperature independent anisotropy factor from near $T_c$ to $<0.01T_c$. Our findings thus identify WTe$_2$ as a nearly isotropic superconductor, with an anisotropy factor among one of the lowest known in superconducting transition metal dichalcogenides.
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