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Xitong Xu

Publications and source records attributed to Xitong Xu.

22 records · Page 2Linked to original sources

Quantum oscillations in the non-centrosymmetric superconductor and topological nodal-line semimetal PbTaSe$_2$

We observed quantum oscillations in thermoelectric and magnetic torque signals in non-centrosymmetric superconductor PbTaSe$_2$. One oscillatory frequency stems from the orbits formed by magnetic breakdown, while others are from two-dimensional-like Fermi surfaces near the topological nodal rings. Our comprehensive understanding of the Fermi surface topology of PbTaSe$_2$, including nailing down the Fermi level and detecting the Berry phases near the nodal rings, is crucial for searching plausible topological superconductivity in its bulk and surface states.

cond-mat.supr-con↗

A New Magnetic Topological Quantum Material Candidate by Design

Magnetism, when combined with an unconventional electronic band structure, can give rise to forefront electronic properties such as the quantum anomalous Hall effect, axion electrodynamics, and Majorana fermions. Here we report the characterization of high-quality crystals of EuSn$_2$P$_2$, a new quantum material specifically designed to engender unconventional electronic states plus magnetism. EuSn$_2$P$_2$ has a layered, Bi$_2$Te$_3$-type structure. Ferromagnetic interactions dominate the Curie-Weiss susceptibility, but a transition to antiferromagnetic ordering occurs near 30 K. Neutron diffraction reveals that this is due to two-dimensional ferromagnetic spin alignment within individual Eu layers and antiferromagnetic alignment between layers - this magnetic state surrounds the Sn-P layers at low temperatures. The bulk electrical resistivity is sensitive to the magnetism. Electronic structure calculations reveal that EuSn$_2$P$_2$ might be a strong topological insulator, which can be a new magnetic topological quantum material (MTQM) candidate. The calculations show that surface states should be present, and they are indeed observed by ARPES measurements.

cond-mat.mtrl-sci↗

Discovery of topological chiral crystals with helicoid arc states

The quantum behaviour of electrons in materials lays the foundation for modern electronic and information technology. Quantum materials with novel electronic and optical properties have been proposed as the next frontier, but much remains to be discovered to actualize the promise. Here we report the first observation of topological quantum properties of chiral crystals in the RhSi family. We demonsrate that this material hosts novel phase of matter exhibiting nearly ideal topological surface properties that emerge as a consequence of the crystals' structural chirality or handedness. We also demonstrate that the electrons on the surface of this crystal show a highly unusual helicoid structure that spirals around two high-symmetry momenta signalling its topological electronic chirality. Such helicoid Fermi arcs on the surface experimentally characterize the topological charges of $\pm{2}$, which arise from the bulk chiral fermions. The existence of bulk high-fold degenerate fermions are guaranteed by the crystal symmetries, however, in order to determine the topological charge in the chiral crystals it is essential to identify and study the helical arc states. Remarkably, these topological conductors we discovered exhibit helical Fermi arcs which are of length $π$, stretching across the entire Brillouin zone and orders of magnitude larger than those found in all known Weyl semimetals. Our results demonstrate novel electronic topological state of matter on a structurally chiral crystal featuring helicoid Fermi arc surface states. The exotic electronic chiral fermion state realised in these materials can be used to detect a quantised photogalvanic optical response or the chiral magnetic effect and its optical version in future devices as described by G. Chang \textit{et.al.,} `Topological quantum properties of chiral crystals' Nature Mat. 17, 978-985 (2018).

cond-mat.mes-hall↗

Novel Superconducting SrSnP with Strong Sn-P Antibonding Interaction: Is the Sn Atom Single or Mixed Valent?

The large single crystals of SrSnP were prepared using Sn self-flux method. The superconductivity in the tetragonal SrSnP is observed with the critical temperature of ~2.3 K. The results of a crystallographic analysis, superconducting characterization, and theoretical assessment of tetragonal SrSnP are presented. The SrSnP crystallizes in the CaGaN structure type with space group P4/nmm (S.G.129, Pearson symbol tP6) according to the single crystal X-ray diffraction characterization. A combination of magnetic susceptibility, resistivity, and heat capacity measurements confirms the bulk superconductivity with Tc = 2.3(1) K in SrSnP. According to the X-ray photoelectron spectroscopy (XPS) measurement, the assignments of Sr2+ and P3- are consistent with the chemical valence electron balance principles. Moreover, it is highly likely that Sn atom has only one unusual oxidation state. First-principles calculations indicate the bands around Fermi level are hybridized among Sr-d, Sn-p, and P-p orbitals. The strong Sn-P and Sr-P interactions pose as keys to stabilize the crystallographic structure and induce the superconductivity, respectively. The physics-based electronic and phononic calculations are consistent with the molecular viewpoint. After including the spin-orbit coupling (SOC) into the calculation, the band degeneracies at gamma-point in the first Brillouin zone (BZ) split into two bands, which yield to the van Hove singularities around Fermi level.

cond-mat.supr-con↗