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Z. Q. Mao

Publications and source records attributed to Z. Q. Mao.

At least 37 records · Page 2Linked to original sources

Indications for Lifshitz transitions in the nodal-line semimetal ZrSiTe induced by interlayer interaction

The layered material ZrSiTe is currently extensively investigated as a nodal-line semimetal with Dirac-like band crossings protected by nonsymmorphic symmetry close to the Fermi energy. A recent infrared spectroscopy study on ZrSiTe under external pressure found anomalies in the optical response, providing hints for pressure-induced phase transitions at $\approx$4.1 and $\approx$6.5 GPa. By pressure-dependent Raman spectroscopy and x-ray diffraction measurements combined with electronic band structure calculations we find indications for two pressure-induced Lifshitz transitions with major changes in the Fermi surface topology in the absence of lattice symmetry changes. These electronic phase transitions can be attributed to the enhanced interlayer interaction induced by external pressure. Our findings demonstrate the crucial role of the interlayer distance for the electronic properties of layered van der Waals topological materials.

cond-mat.mtrl-sci↗

Experimental evidence of crystal symmetry protection for the topological nodal line semimetal state in ZrSiS

Tunable symmetry breaking plays a crucial role for the manipulation of topological phases of quantum matter. Here, through combined high-pressure magneto-transport measurements, Raman spectroscopy, and X-ray diffraction, we demonstrate a pressure-induced topological phase transition in nodal-line semimetal ZrSiS. Symmetry analysis and first-principles calculations suggest that this pressure-induced topological phase transition may be attributed to weak lattice distortions by non-hydrostatic compression, which breaks some crystal symmetries, such as the mirror and inversion symmetries. This finding provides some experimental evidence for crystal symmetry protection for the topological semimetal state, which is at the heart of topological relativistic fermion physics.

cond-mat.mtrl-sci↗

Directional massless Dirac fermions in a layered van der Waals material with one-dimensional long-range order

Exotic properties in single or few layers of van der Waals materials carry great promise for applications in nanoscaled electronics, optoelectronics and flexible devices. The established, distinct examples include extremely high mobility and superior thermal conductivity in graphene, a large direct band gap in monolayer MoS2 and quantum spin Hall effect in WTe2 monolayer, etc. All these exotic properties arise from the electron quantum confinement effect in the two-dimensional limit. Here we report a novel phenomenon due to one-dimensional (1D) confinement of carriers in a layered van der Waals material NbSi0.45Te2 revealed by angle-resolved photoemission spectroscopy, i.e. directional massless Dirac fermions. The 1D behavior of the carriers is directly related to a stripe-like structural modulation with the long-range translational symmetry only along the stripe direction, as perceived by scanning tunneling microscopy experiment. The four-fold degenerated node of 1D Dirac dispersion is essential and independent on band inversion, because of the protection by nonsymmorphic symmetry of the stripe structure. Our study not only provides a playground for investigating the striking properties of the essential directional massless Dirac fermions, but also introduces a unique monomer with 1D long-range order for engineering nano-electronic devices based on heterostructures of layered van der Waals materials.

cond-mat.mtrl-sci↗

Plaquette instability competing with bicollinear ground state in detwinned FeTe

We use inelastic neutron scattering to show that long-range spin waves arising from the static bicollinear antiferromagnetic (AF) order in FeTe, which have twofold rotational symmetry in a fully detwinned crystal, rapidly dissolve above $E\approx 26$ meV into ridges of scattering with fourfold rotational symmetry and a nearly isotropic magnetic fluctuation spectrum. With increasing temperature above $T_N\approx 68$ K, the twofold spin waves change into broad regions of scattering with fourfold symmetry. Since the scattering patterns from plaquette magnetic order generated within a bilinear biquadratic Hamiltonian have fourfold rotational symmetry consistent with the high-energy, spin-isotropic spin waves of FeTe, we conclude that the bicollinear AF state in FeTe is quasidegenerate with plaquette magnetic order, providing evidence for the strongly frustrated nature of the local moments in iron chalcogenide family of iron-based superconductors.

cond-mat.str-el↗

Infrared spectroscopy study of the nodal-line semimetal candidate ZrSiTe under pressure: Hints for pressure-induced phase transitions

We studied the effect of external pressure on the optical response of the nodal-line semimetal candidate ZrSiTe by reflectivity measurements. At pressures of a few GPa, the reflectivity, optical conductivity, and loss function are strongly affected in the whole measured frequency range (200-16500 cm$^{-1}$), indicating drastic changes in the electronic band structure. The pressure-induced shift of the electronic bands affects both the intraband and interband transitions. We find anomalies in the pressure dependence of several optical parameters at the pressures $P_{c1}$$\approx$4.1 GPa and $P_{c2}$$\approx$6.5 GPa, suggesting the occurrence of two phase transitions of either structural or electronic type.

cond-mat.mtrl-sci↗

A Triplet Resonance in Superconducting FeSe0.4Te0.6

From heavy fermions to cuprates and iron pnictides, a spin resonance is a staple of nearly magnetic superconductors. Possible explanations include a two-particle bound state or loss of magnon damping in the superconductor. While both scenarios suggest a central role for magnetic fluctuations, distinguishing them is important to identify the right theoretical framework and to guide the search for higher temperature superconductors. Using inelastic neutron scattering technique, we show that the spin resonance in optimally doped Fe(Se,Te) splits into three peaks in a high magnetic field, a signature of a two-particle triplet bound state

cond-mat.supr-con↗

Emergence of intrinsic superconductivity below 1.178 K in the topologically non-trivial semimetal state of CaSn3

Topological materials which are also superconducting are of great current interest, since they may exhibit a non-trivial topologically-mediated superconducting phase. Although there have been many reports of pressure-tuned or chemical-doping-induced superconductivity in a variety of topological materials, there have been few examples of intrinsic, ambient pressure superconductivity in a topological system having a stoichiometric composition. Here, we report that the pure intermetallic CaSn3 not only exhibits topological fermion properties but also has a superconducting phase at 1.178 K under ambient pressure. The topological fermion properties, including the nearly zero quasi-particle mass and the non-trivial Berry phase accumulated in cyclotron motions, were revealed from the de Haas-van Alphen (dHvA) quantum oscillation studies of this material. Although CaSn3 was previously reported to be superconducting at 4.2K, our studies show that the superconductivity at 4.2K is extrinsic and caused by Sn on the degraded surface, whereas its intrinsic bulk superconducting transition occurs at 1.178 K. These findings make CaSn3 a promising candidate for exploring new exotic states arising from the interplay between non-trivial band topology and superconductivity, e.g. topological superconductivity

cond-mat.supr-con↗

Evidence for unconventional superconductivity in Half-Heusler YPdBi and TbPdBi compounds revealed by London penetration depth measurements

The half-Heusler compounds YPdBi and TbPdBi, while having similar band structure, exhibit different magnetic properties. YPdBi is a diamagnet, while TbPdBi shows antiferromagnetic order below 5.5 K. Both are superconductors with T${_c}\approx$1 K for YPdBi and T${_c}\approx$1.75 K for TbPdBi. Such a contrast in properties between these two compounds opens a question about the effects of band structure or magnetic correlations on superconductivity. Using the combination of a tunnel diode oscillator (TDO) and a commercial dilution refrigerator, we measured temperature dependent magnetic penetration depth $Δλ(T)$ in single crystals of YPdBi and TbPdBi, down to temperatures as low as 0.1K. We found that penetration depths of both compounds do not show exponential temperature dependence and saturation at low temperatures, as expected for conventional BCS superconductors. Instead, in both compounds, the penetration depth can be described by a power law $Δλ(T) = A\times T^{n}$. The coefficient A was found to be about 50$\%$ smaller in TbPdBi, but the exponents are very similar, $n = 2.76\pm 0.04$ in YPdBi and $n = 2.6\pm 0.3$ in TbPdBi, respectively. Our results suggest unconventional superconductivity in both YPdBi and TbPdBi.

cond-mat.supr-con↗

Electron mass enhancement and magnetic phase separation near the Mott transition in double layer ruthenates

We present a detailed investigation of the specific heat in Ca$_3$(Ru$_{1-x}M_x$)$_2$O$_7$ ($M$ = Ti, Fe, Mn) single crystals. With different dopants and doping levels, three distinct regions are present, including a quasi-2D metallic state with an antiferromagnetic (AFM) order formed by ferromagnetic bilayers (AFM-$b$), a Mott insulating state with G-type AFM order (G-AFM) and a localized state with a mixed AFM-b and G-AFM phase. Our specific heat data provide deep insights into the Mott transitions induced by Ti and Mn dopings. We observed not only an anomalous large mass enhancement but also an additional term in the specific heat i.e. $C\propto T^2$ in the localized region. The $C\propto T^2$ term is most likely due to the long-wavelength excitations with both FM and AFM components. A decrease of Debye temperature is observed in the G-type AFM region, indicating a lattice softening associated with the Mott transition.

cond-mat.str-el↗

Spin fluctuations in Sr2RuO4 from polarized neutron scattering: implications for superconductivity

Triplet pairing in Sr2RuO4 was initially suggested based on the hypothesis of strong ferromagnetic spin fluctuations. Using polarized inelastic neutron scattering, we accurately determine the full spectrum of spin fluctuations in Sr2RuO4. Besides the well-studied incommensurate magnetic fluctuations we do find a sizeable quasiferromagnetic signal, quantitatively consistent with all macroscopic and microscopic probes. We use this result to address the possibility of magnetically-driven triplet superconductivity in Sr2RuO4. We conclude that, even though the quasiferromagnetic signal is stronger and sharper than previously anticipated, spin fluctuations alone are not enough to generate a triplet state strengthening the need for additional interactions or an alternative pairing scenario.

cond-mat.supr-con↗

Superconductivity in half-Heusler compound TbPdBi

We have studied the half-Heusler compound TbPdBi through resistivity, magnetization, Hall effect and heat capacity measurements. A semimetal behavior is observed in its normal state transport properties, which is characterized by a large negative magnetoresistance below 100 K. Notably, we find the coexistence of superconductivity and antiferromagnetism in this compound. The superconducting transition appears at 1.7 K, while the antiferromagnetic phase transition takes place at 5.5 K. The upper critical field $H_{c2}$ shows an unusual linear temperature dependence, implying unconventional superconductivity. Moreover, when the superconductivity is suppressed by magnetic field, its resistivity shows plateau behavior, a signature often seen in topological insulators/semimetals. These findings establish TbPdBi as a platform for study of the interplay between superconductivity, magnetism and non-trivial band topology.

cond-mat.supr-con↗

Temperature- and field-driven spin reorientations in triple-layer ruthenate Sr$_4$Ru$_3$O$_{10}$

Sr$_4$Ru$_3$O$_{10}$, the $n$ = 3 member of the Ruddlesden-Popper type ruthenate Sr$_{n+1}$Ru$_n$O$_{3n+1}$, is known to exhibit a peculiar metamagnetic transition in an in-plane magnetic field. However, the nature of both the temperature- and field-dependent phase transitions remains as a topic of debate. Here, we have investigated the magnetic transitions of Sr$_4$Ru$_3$O$_{10}$ via single-crystal neutron diffraction measurements. At zero field, we find that the system undergoes a ferromagnetic transition with both in-plane and out-of-plane magnetic components at $T_{c}$ ~ 100 K. Below $T^{*}$ ~ 50 K, the magnetic moments incline continuously toward the out-of-plane direction. At $T$ ~ 1.5 K, where the spins are nearly aligned along the $c$ axis, a spin reorientation occurs above a critical field $B_c$, giving rise to a spin component perpendicular to the plane defined by the field direction and the $c$ axis. We suggest that both the temperature- and field-driven spin reorientations are associated with a change in the magnetocrystalline anisotropy, which is strongly coupled to the lattice degrees of freedom. This study elucidates the long-standing puzzles on the zero-field magnetic orders of Sr$_4$Ru$_3$O$_{10}$ and provides new insights into the nature of the field-induced metamagnetic transition.

cond-mat.str-el↗

Tipping the magnetic instability in paramagnetic Sr$_3$Ru$_2$O$_7$ by Fe impurities

We report the magnetic and electronic properties of the bilayer ruthenate Sr$_3$Ru$_2$O$_7$ upon Fe substitution for Ru. We find that Sr$_3$(Ru$_{1-x}$Fe$_x$)$_2$O$_7$ shows a spin-glass-like phase below 4 K for $x$ = 0.01 and commensurate E-type antiferromagnetically ordered insulating ground state characterized by the propagation vector $q_c$ = (0.25 0.25 0) for $x$ $\geq$ 0.03, respectively, in contrast to the paramagnetic metallic state in the parent compound with strong spin fluctuations occurring at wave vectors $q$ = (0.09 0 0) and (0.25 0 0). The observed antiferromagnetic ordering is quasi-two-dimensional with very short correlation length along the $c$ axis, a feature similar to the Mn-doped Sr$_3$Ru$_2$O$_7$. Our results suggest that this ordered ground state is associated with the intrinsic magnetic instability in the pristine compound, which can be readily tipped by the local magnetic coupling between the 3$d$ orbitals of the magnetic dopants and Ru 4$d$ orbitals.

cond-mat.str-el↗

Colossal magnetoresistance in a Mott insulator via magnetic field-driven insulator-metal transition

We present a new type of colossal magnetoresistance (CMR) arising from an anomalous collapse of the Mott insulating state via a modest magnetic field in a bilayer ruthenate, Ti-doped Ca$_3$Ru$_2$O$_7$. Such an insulator-metal transition is accompanied by changes in both lattice and magnetic structures. Our findings have important implications because a magnetic field usually stabilizes the insulating ground state in a Mott-Hubbard system, thus calling for a deeper theoretical study to reexamine the magnetic field tuning of Mott systems with magnetic and electronic instabilities and spin-lattice-charge coupling. This study further provides a model approach to search for CMR systems other than manganites, such as Mott insulators in the vicinity of the boundary between competing phases.

cond-mat.str-el↗

Non-Fermi surface nesting driven commensurate magnetic ordering in Fe-doped Sr$_2$RuO$_4$

Sr$_2$RuO$_4$, an unconventional superconductor, is known to possess an incommensurate spin density wave instability driven by Fermi surface nesting. Here we report a static spin density wave ordering with a commensurate propagation vector $q_c$ = (0.25 0.25 0) in Fe-doped Sr$_2$RuO$_4$, despite the magnetic fluctuations persisting at the incommensurate wave vectors $q_{ic}$ = (0.3 0.3 L) as in the parent compound. The latter feature is corroborated by the first principles calculations, which show that Fe substitution barely changes the nesting vector of the Fermi surface. These results suggest that in addition to the known incommensurate magnetic instability, Sr$_2$RuO$_4$ is also in proximity to a commensurate magnetic tendency that can be stabilized via Fe doping.

cond-mat.str-el↗

A magnetic topological semimetal Sr1-yMn1-zSb2 (y, z< 0.1)

Weyl (WSMs) evolve from Dirac semimetals in the presence of broken time-reversal symmetry (TRS) or space-inversion symmetry. The WSM phases in TaAs-class materials and photonic crystals are due to the loss of space-inversion symmetry. For TRS-breaking WSMs, despite numerous theoretical and experimental efforts, few examples have been reported. In this Article, we report a new type of magnetic semimetal Sr1-yMn1-zSb2 (y,z<0.1) with nearly massless relativistic fermion behaviour (m*=0.04-0.05m0, where m0 is the free electron mass). This material exhibits a ferromagnetic order for 304K < T < 565K, but a canted antiferromagnetic order with a ferromagnetic component for T < 304K. The combination of relativistic fermion behaviour and ferromagnetism in Sr1-yMn1-zSb2 offers a rare opportunity to investigate the interplay between relativistic fermions and spontaneous TRS breaking.

cond-mat.mtrl-sci↗

Absence of a large superconductivity-induced gap in magnetic fluctuations of Sr2RuO4

Inelastic neutron scattering experiments on Sr2RuO4 determine the spectral weight of the nesting induced magnetic fluctuations across the superconducting transition. There is no observable change at the superconducting transition down to an energy of ~0.35 meV, which is well below the 2 delta values reported in several tunneling experiments. At this and higher energies magnetic fluctuations clearly persist in the superconducting state. Only at energies below ~0.3 meV evidence for partial suppression of spectral weight in the superconducting state can be observed. This strongly suggests that the one-dimensional bands with the associated nesting fluctuations do not form the active, highly gapped bands in the superconducting pairing in Sr2RuO4.

cond-mat.supr-con↗

Quantum oscillation studies of topological semimetal candidate ZrGeM (M=S, Se, Te)

The WHM - type materials (W=Zr/Hf/La, H=Si/Ge/Sn/Sb, M=O/S/Se/Te) have been predicted to be a large pool of topological materials. These materials allow for fine tuning of spin-orbit coupling, lattice constant and structural dimensionality for various combinations of W, H and M elements, thus providing an excellent platform to study how these parameters' tuning affect topological semimetal state. In this work, we report the high field quantum oscillation studies on ZrGeM (M=S, Se, and Te). We have found the first experimental evidence for their theoretically-predicted topological semimetal states. From the angular dependence of quantum oscillation frequency, we have also studied the Fermi surface topologies of these materials. Moreover, we have compared Dirac electron behavior between the ZrGeM and ZrSiM systems, which reveals deep insights to the tuning of Dirac state by spin-orbit coupling and lattice constants in the WHM systems.

cond-mat.mtrl-sci↗