arXiv subjects

Zhenhai Yu

Publications and source records attributed to Zhenhai Yu.

18 recordsLinked to original sources

arXiv2026

Chiral-Structured Superconductors TrX4 (Tr = Rh, Ir; X = Ge, Si): A Platform for Mixed-Parity Pairing and Topological States

Chiral-structured superconductors, with simultaneous broken mirror and inversion symmetries, promote unconventional superconductivity through parity-mixing mechanisms. Yet a few bulk chiral-structured superconductors are known, partly due to the difficulty in directly determining their atomic-scale chirality. Here we report three chiral-structured superconductors, , RhGe4, IrGe4, and IrSi4, synthesized under high pressure, with Tc values of about 1.6 K, 1.1 K, and 2.5 K, respectively.Using atomic resolution Cs-corrected scanning transmission electron microscopy (STEM) combined with X-ray diffraction characterizations, we directly confirm their chiral structure (space group P3121). This real space imaging approach overcomes ambiguities in traditional diffraction based methods. These materials exhibit type-II superconductivity, and the enhancement of spin-orbit coupling (SOC) leads to the emergence of mixed parity pairing. Calculations also reveal symmetry protected Weyl points near the Fermi level, which is robust against the SOC. Our work not only expands the family of chiral-structured superconductors but also demonstrates the indispensable role of STEM in directly determining chiral crystal structures. These materials thus offer a clean platform to explore the interplay among structural chirality, SOC, mixed parity superconductivity, and topological quantum phenomena.

cond-mat.supr-con↗

arXiv2025

Emergent dynamical Kondo coherence and competing magnetic order in a correlated kagome flat-band metal CsCr6Sb6

Correlated kagome metals host unique electronic states that enable exotic quantum phenomena. In the recently emerged CsCr6Sb6, these manifest through Kondo behavior from localized Cr-3d electrons and unprecedented band flattening near the Fermi level. Yet the intricate interplay among Kondo screening, magnetic frustration, and electronic correlations remains poorly understood-a fundamental gap we address through multifaceted experimental and theoretical approaches. Our angle-resolved photoemission spectroscopy measurements reveal electronic correlation-renormalized flat bands and muon spin relaxation study detect short-range magnetic order at TN ~ 80 K. Complementing these findings, density-functional theory and dynamical mean-field theory calculations identify a coherent-incoherent crossover at TN, with a remarkable restoration of coherence accompanying local moment suppression-an anomalous hallmark of Kondo behavior. Intriguingly, despite strong interlayer antiferromagnetic coupling, the system evades long-range magnetic order due to competing magnetic configurations separated by sub-meV energy differences. These insights establish CsCr6Sb6 as a prototypical platform for investigating dynamical Kondo screening in correlated flat-band systems, opening new avenues to study flat band physics and frustrated magnetism in correlated kagome lattices.

cond-mat.str-el↗

arXiv2024

Switchable anomalous Hall effect by selective mirror symmetry breaking in a kagome magnet GdMn6Ge6

The crystal symmetry plays a pivotal role in protecting the nontrivial electronic states in a topological phase. Manipulation of the crystal symmetry and hence the nontrivial topological states would serve as a fertile ground to explore exotic topological properties. Combining experimental and theoretical investigations, we demonstrate herein the flexible switch of nontrivial topological states in the single phase of kagome magnet GdMn6Ge6. The intrinsic anomalous Hall effect caused by distinct Berry curvatures along different crystallographic directions is realized through selectively breaking the mirror symmetries in these directions by external magnetic field, which is fully supported by the first-principles calculations. Our results set an explicit example demonstrating the strong correlation between structure symmetry and nontrivial topological states, as well as the switchable topological properties in a single magnetic topological phase.

cond-mat.str-el↗

arXiv2024

Direct visualization of the impurity occupancy roadmap in Ni-substituted van der Waals ferromagnet Fe3GaTe2

Impurity substitution is a general strategy to study the intrinsic properties of a quantum material. However, when the target element has more than one Wyckoff position in the lattice, it is a big challenge but with extreme necessity to know the exact position and order of the occupancy of impurity atoms. Via comprehensive experimental and theoretical investigations, we establish herein the roadmap for Ni substitution in Fe3GaTe2, a van der Waals ferromagnet with the Curie temperature TC even reaching ~ 380 K. The results unambiguously reveal that in (Fe1-xNix)3GaTe2, Ni atoms initially form an van der Waals interlayer gap Ni3 sites when x < 0.1, and then gradually occupy the Fe2 sites. After replacing the Fe2 sites at x of ~ 0.75, they start to substitute for the Fe1 sites and eventually realize a full occupation at x = 1.0. Accordingly, TC and saturation magnetic moments of (Fe1-xNix)3GaTe2 both show nonlinear decrease, which is tightly tied to the Ni occupancy order as well as the different roles of Ni3, Fe1 and Fe2 sites in the spin Hamiltonian. The results not only yield fruitful insights into the essential roles of different Fe sites in producing the above room temperature high TC, but also set a paradigm for future impurity substitution study on other quantum materials.

cond-mat.str-el↗

arXiv2024

Noncentrosymmetric Nowotny Chimney Ladder Ferromagnet Cr4Ge7 with a High Curie Temperature of ~ 207 K

Noncentrosymmetric magnets usually host intriguing magnetic interactions inherent the crystal structure with broken inversion symmetry, which can give rise to rich magnetic behaviors. We report herein the high-pressure synthesis, crystal structure, magnetizations and magnetic structure of a so-called Nowotny chimney ladder compound Cr4Ge7. Our analysis on the powder neutron diffraction data revises the crystal structure as a noncentrosymmetric space group (P-4c2, No.116). It exhibits two magnetic orders within the temperature range of 2 - 400 K. The first order at ~ 207 K associated with a small magnetic moment of ~ 0.75 miuB is assigned to a commensurate ferromagnetic structure with a propagation vector k = (0, 0, 0). The weak itinerant ferromagnet nature should be caused by the complex Cr spin orders from different Wyckoff positions. The second order at ~ 18 K is assumed to arise from a competition between the Dzyaloshinskii-Moria and Heisenberg interactions. The results provide an excellent platform for study on intricate interactions between various magnetic exchanges as well as for the exploration of high temperature exotic magnetic properties which host potential applications in next-generation spintronics.

cond-mat.str-el↗

arXiv2023

Pressure-tuned superconductivity in the Dirac semimetal PdTe

We report an unusual evolution of superconductivity (SC) in the three-dimensional Dirac semimetal PdTe with increasing pressure up to $\sim$50 GPa. The compressed PdTe exhibits a sudden reversal in the superconducting transition temperature $T\mathrm{_c}$, from an initial decrease with pressure to an increase above a critical pressure $P\mathrm{_c} \approx$ 15 GPa, showing a V-shaped feature composed of SC-I and SC-II phases due to a structural phase transition through $P\mathrm{_c}$. Subsequently, the $T\mathrm{_c}$ goes into a plateau around 2.5 K when the pressure is higher than $\sim$32 GPa. In addition, we find the variations of carrier concentrations and mobilities also manifest a similar trend on the pressure response as the $T\mathrm{_c}$, and the normal-state electronic properties change from the electron-dominated single-band model to two-carrier model after the structural phase transition, implying the close correlation between electronic properties and two SC phases. Our findings establish the SC of PdTe is highly tunable under varying pressures.

cond-mat.supr-con↗

arXiv2023

Multigap nodeless superconductivity in the topological semimetal PdTe

Recently PdTe was identified as a spin-orbit coupled topological Dirac semimetal and was claimed to exhibit both bulk-nodal and surface-nodeless superconducting gaps. Here we report the ultralow-temperature thermal conductivity measurements on PdTe single crystals with $T_c$ = 4.5 K to investigate its superconducting gap structure. It is found that the residual linear term $\kappa_0/T$ is negligible in zero magnetic field. Furthermore, the field dependence of $\kappa_0(H)/T$ exhibits an $\sf S$-shaped curve. These results suggest that PdTe has multiple nodeless superconducting gaps, which is at odds with the claimed bulk-nodal gap. The reason for the discrepancy is likely that previous angle-resolved photoemission spectroscopy measurements were only performed down to 2 K and cannot observe the smaller nodeless gap. The fully gapped superconducting state in PdTe is compatible with it being a topological superconductor candidate.

cond-mat.supr-con↗

arXiv2022

Nontrivial topological states in BaSn5 superconductor probed by de Haas-van Alphen quantum oscillations

We report herein the nontrivial topological states in an intrinsic type-II superconductor BaSn5 (Tc ~ 4.4 K) probed via measuring the magnetizations, specific heat, de Haas-van Alphen (dHvA) effect and performing first principles calculations. The first principles calculations reveal a topological nodal ring structure centering at the H point in the kz = {\pi} plane of the Brillouin zone (BZ), which could be gapped by spin-orbit coupling (SOC), yielding rather small gaps below and above the Fermi level about 0.04 eV and 0.14 eV, respectively. The SOC also results in a pair of Dirac points along the {\Gamma}-A direction and located ~ 0.2 eV above the Fermi level. The analysis of the dHvA quantum oscillations supports the calculations by revealing nontrivial Berry phase originated from three hole and one electron pockets related to the bands forming the Dirac cones. Our study thus provides an excellent avenue for investigating the interplay between superconductivity and nontrivial topological states.

cond-mat.supr-con↗

arXiv2022

Pressure-induced superconductivity reentrant in transition metal dichalcogenide TiSe2

Through either elements intercalation or application of pressure, transition metal dichalcogenide 1T-TiSe2 exhibits superconductivity in proximity to a charge density wave (CDW) quantum critical point (QCP), thus providing an ideal avenue to study the correlation between the two symmetry-breaking exotic quantum electronic states. We report herein that, in addition to the well-known superconducting dome that emerges within the low pressure range of 2 - 4 GPa and peaks with the maximal Tc of about 1.8 K, the pressure induces another separate superconducting transition starting around 15 GPa with a substantially higher Tc that reaches 5.6 K at about 21.5 GPa. The high-pressure X-ray diffraction and Raman spectroscopy measurements unveil that the superconductivity reentrant is caused by a first-order structural phase transition (from P-3m1 space group to Pnma space group), which is also supported by the density functional theory calculation. A comparative theoretical calculation also reveals that the conventional phonon-mediated mechanism can account for the superconductivity of 1T-TiSe2 under low pressure, while the electron-phonon coupling of 4O-TiSe2 under high pressure is too weak to induce the superconductivity with a Tc as high as 5.6 K. This implies that the emergent superconductivity in the 4O-TiSe2 may have an unconventional origin. Our finding would open a new window toward the discovery of more exotic quantum states in transition metal dichalcogenides via high pressure.

cond-mat.supr-con↗

arXiv2020

Coupled magnetic and structural phase transitions in the antiferromagnetic polar metal Pb2CoOsO6 under pressure

Pb$_2$CoOsO$_6$ is a newly synthesized polar metal in which inversion symmetry is broken by the magnetic frustration in an antiferromagnetic ordering of Co and Os sublattices. The coupled magnetic and structural transition occurs at 45 K at ambient pressure. Here we perform transport measurements and first-principles calculations to study the pressure effects on the magnetic/structural coupled transition of Pb$_2$CoOsO$_6$. Experimentally we monitor the resistivity anomaly at $T_N$ under various pressures up to 11 GPa in a cubic anvil cell apparatus. We find that $T_N$ determined from the resistivity anomaly first increases quickly with pressure in a large slope of $dT_N/dP$ = +6.8(8) K/GPa for $P < 4$ GPa, and then increases with a much reduced slope of 1.8(4) K/GPa above 4 GPa. Our first-principles calculations suggest that the observed discontinuity of $dT_N/dP$ around 4 GPa may be attributed to the vanishing of Os magnetic moment under pressure. Pressure substantially reduces the Os moment and completely suppresses it above a critical value, which relieves the magnetic frustration in the antiferromagnetic ordering of Pb$_2$CoOsO$_6$. The Co and Os polar distortions decrease with the increasing pressure and simultaneously vanish at the critical pressure. Therefore above the critical pressure a new centrosymmetric antiferromagnetic state emerges in Pb$_2$CoOsO$_6$, distinct from the one under ambient pressure, thus showing a discontinuity in $dT_N/dP$.

cond-mat.mtrl-sci↗

arXiv2020

High-Pressure Crystal Growth, Superconducting Properties, and Electronic Band Structure of Nb2P5

Orthorhombic (space group: Pnma) Nb2P5 is a high-pressure phase that is quenchable to ambient pressure, which could viewed as the zigzag infinite P chain-inserted NbP2. We report herein the high-pressure crystal growth of Nb2P5 and the discovery of its superconducting transition at Tc ~ 2.6 K. The electrical resistivity, magnetization, and specific heat capacity measurements on the high-quality crystal unveiled a conventional type-II weakly coupled s-wave nature of the superconductivity, with the upper critical field Hc2(0) ~ 0.5 T, the electron-phonon coupling strength {\lambda}ep ~ 0.5 - 0.8, and the Ginzburg-Landau parameter \k{appa} ~ 100. The ab initio calculations on the electronic band structure unveiled nodal-line structures protected by different symmetries. The one caused by band inversion, for example, on the {\Gamma}-X and U-R paths of the Brillouin zone, likely could bring nontrivial topology and hence possible nontrivial surface state on the surface. The surface states on the (100), (010) and (110) surfaces were also calculated and discussed. The discovery of the phosphorus-rich Nb2P5 superconductor would be instructive for the design of more metal phosphides superconductors which might host unconventional superconductivity or potential technical applications.

cond-mat.supr-con↗

arXiv2020

Magnetic critical behavior of the van der Waals Fe5GeTe2 crystal with near room temperature ferromagnetism

The van der Waals ferromagnet Fe5GeTe2 has a Curie temperature TC of about 270 K, which can be raised above room temperature by tuning the Fe deficiency content. To achieve insights into its ferromagnetic exchange, we have studied the critical behavior by measuring the magnetization in bulk Fe5GeTe2 crystal around the ferromagnetic to paramagnetic phase transition. The analysis of the magnetization by employing various techniques including the modified Arrott plot, Kouvel-Fisher plot and critical isotherm analysis achieved a set of reliable critical exponents with TC = 273.7 K, beta = 0.3457, gamma = 1.40617, and delta = 5.021, suggesting a three-dimensional magnetic exchange with the distance decaying as J(r) ~ (r)$^-4.916, which is close to that of a three-dimensional Heisenberg model with long-range magnetic coupling.

cond-mat.str-el↗

arXiv2019

Magnetotransport properties of the layered CaAl2Si2 semimetal hosting multiple nontrivial topological states

Combination of different nontrivial topological states in a single material is capable of realizing multiple functionalities and exotic physics, but such materials are still very sparse. We report herein the results of magnetotransport measurements and ab initio calculations on single crystalline CaAl2Si2 semimetal. The transport properties could be well understood in connection with the two-band model, agreeing well with the theoretical calculations indicating four main sheets of Fermi surface consisting of three hole pockets centered at the {\Gamma} point and one electron pocket centered at the M point in the Brillouin zone. The single fundamental frequency imposed in the quantum oscillations of magnetoresistance corresponds to the electron Fermi pocket. Without spin-orbit coupling (SOC), the ab initio calculations suggest CaAl2Si2 as a system hosting a topological nodal-line setting around the {\Gamma} point in the Brillouin zone close to the Fermi level. Once including the SOC, the fragile nodal-line will be gapped and a pair of Dirac points emerge along the high symmetric {\Gamma}-A direction, which is about 1.22 eV below the Fermi level. The SOC can also induce a topological insulator state along the {\Gamma}-A direction with a gap of about 3 meV. The results demonstrate CaAl2Si2 as an excellent platform for the study of novel topological physics with multiple topological states.

cond-mat.str-el↗

arXiv2019

Robust magnetoresistance in TaAs2 under pressure up to about 37 GPa

The extremely large magnetoresistance (XMR) in nonmagnetic semimetals has inspired growing interest owing to both intriguing physics and potential applications. We report results of synchrotron X-ray diffraction (SXRD) and electrical transport measurements on TaAs2 under pressure up to ~ 37 GPa, which revealed an anisotropic compression of the unit cell, formation of unusual As-As bonds above 9.5 GPa, and enhancement of metallicity. Interestingly, the MR of TaAs2 under pressure changed gently, which at 1.7 GPa is 96.6% and at 36.6 GPa is still 36.7%. The almost robust MR under pressure could be related to the nearly stable electronic structure unveiled by the ab initio calculations. The discovery would expand the potential use of XMR even under high pressure.

cond-mat.mtrl-sci↗

arXiv2019

Pressure-Induced Structural Phase Transition and a Special Amorphization Phase of Two-Dimensional Ferromagnetic Semiconductor Cr2Ge2Te6

Layered transition-metal trichalcogenides have become one of the research frontiers as two-dimensional magnets and candidate materials used for phase-change memory devices. Herein we report the high-pressure synchrotron X-ray diffraction and resistivity measurements on Cr2Ge2Te6 (CGT) single crystal by using diamond anvil cell techniques, which reveal a mixture of crystalline-to-crystalline and crystalline-to-amorphous transitions taking place concurrently at 18.3-29.2 GPa. The polymorphic transition could be interpreted by atomic layer reconstruction and the amorphization could be understood in connection with randomly flipping atoms into van der Waals gaps. The amorphous (AM) phase is quenchable to ambient conditions. The electrical resistance of CGT shows a bouncing point at ~ 18 GPa, consistent with the polymorphism phase transition. Interestingly, the high-pressure AM phase exhibits metallic resistance with the magnitude comparable to that of high-pressure crystalline phases, whereas the resistance of the AM phase at ambient pressure fails to exceed that of the crystalline phase, indicating that the AM phase of CGT appeared under high pressure is quite unique and similar behavior has never been observed in other phase-change materials. The results definitely would have significant implications for the design of new functional materials.

cond-mat.str-el↗

arXiv2019

Quantum oscillations and nontrivial topological state in a compensated semimetal TaP2

We report systematic magneto-transport measurements and ab initio calculations on single-crystalline TaP2, a new member of the transition-metal dipnictides. We observed unsaturated magnetoresistance (MR) reaching ~ 700% at a magnetic field (B) of 9 T at 2 K along with striking Shubnikov-de Hass (SdH) oscillations. Our analysis on the SdH oscillations reveals nonzero Berry phase, indicating nontrivial band topology. The analysis also uncovers three fundamental magnetic oscillation frequencies of 72 T, 237 T, and 356 T, consistent with the theoretical calculations which reveal one hole pocket and two electron pockets at the L point and one electron pocket at the Z point of the Brillouin zone. We also found negative longitudinal MR (n-MR) within a narrow window of the angles between B and the electric current (I). The n-MR could be fitted with the Adler-Bell-Jackiw chiral anomaly equation but the origin remains yet ambiguous. The ab inito calculations suggest TaP2 as a weak topological insulator with the Z2 indices of (0; 111), which exhibits topological surface states on the (001) surface.

cond-mat.str-el↗

arXiv2019

Magnetic exchange induced Weyl state in a semimetal EuCd2Sb2

Magnetic Weyl semimetals (WSMs) bearing long-time pursuing are still very rare. We herein identified magnetic exchange induced Weyl state in EuCd2Sb2, a semimetal in type IV magnetic space group, via performing high magnetic field (B) magneto-transport measurements and ab initio calculations. For the A-type antiferromagnetic (AFM) structure of EuCd2Sb2, external B larger than 3.2 T can align Eu spins to be fully polarized along the c-axis and consequently drive the system into a ferromagnetic (FM) state. Measurements up to B ~ 55 T revealed a striking Shubnikov-de Hass oscillation imposed by a nontrivial Berry phase. We unveiled a phase transition from a small-gap AFM topological insulator into a FM WSM in which Weyl points emerged along the {\Gamma}-Z path. Fermi arcs on (100) and (010) surfaces are also revealed. The results pave a way towards realization of various topological states in a single material through magnetic exchange manipulation.

cond-mat.str-el↗

arXiv2014

Anomalous compressibility behavior of chromium monoaresenide under high pressure

CrAs was firstly observed possessing the bulk superconductivity (Tc~2 K) under high pressure (0.8 GPa) in the very recent work (Wei Wu, et al. Nature Communications 5, 5508 (2014)). To explore the correlation between the structure and the superconductivity, the high-pressure structure evolution of CrAs was investigated using angle dispersive X-ray diffraction (XRD) method with small steps of ~0.1 GPa in a diamond anvil cell (DAC) up to 1.8 GPa. In the pressure range covered by our current experiment, the structure of CrAs keeps stable. However, the lattice parameters exhibit anomalous compression behaviors. With the pressure increasing, the lattice parameters a and c both show a process of first increasing and then decreasing, and the lattice parameter b goes through a quick contract at 0.35 GPa, which suggests a pressure-induced isostructural phase transition occurs in CrAs around this pressure point. Above the phase transition pressure, the axial compressibilities of CrAs present remarkable anisotropy. The compressibilities along the a- and c-axis are about an order of magnitude smaller than that along the b-axis, which is closely related to the different stacking modes in CrAs6 octahedron along different crystallographic axes. A schematic band model was used for addressing above anomalous compression behavior in CrAs.

cond-mat.str-el↗