arXiv subjects

Genfu Chen

Publications and source records attributed to Genfu Chen.

At least 19 recordsLinked to original sources

arXiv2026

Anomalous Structural Response of Quasi-One-Dimensional Antiferromagnetic Metal KMn6Bi5 under high pressure

We report high-pressure single-crystal X-ray diffraction measurements on the quasi-one-dimensional (Q1D) antiferromagnetic metal KMn6Bi5 up to 12.5 GPa, revealing the detailed pressure evolution of its atomic coordination environment. We find that the lattice exhibits pronounced anisotropic compressibility-the relative changes in the a and b lattice parameters reach a/a0=0.91 and b/b0 = 0.94 at 12.5 GPa-and a distinct structural anomaly emerges near 11 GPa without any symmetry-breaking. Detailed structural analysis further uncovers an anomalous hardening of the Mn nanotubes between 5 and 11 GPa, followed by a configuration optimization of the Mn/Bi nanotubes around 11 GPa. These features correlate closely with the reported pressure-temperature phase diagram of KMn6Bi5 and compare favorably with the chemical pressure effects induced by substituting K with Na, Rb, or Cs. Our findings provide key microscopic insights into how coordination environment modulation governs the stability of electronic orders in low-dimensional systems.

cond-mat.mtrl-sci↗

arXiv2026

Real-space identification of distinct magnetic configurations in a candidate d-wave altermagnet

Altermagnetism is an emerging class of magnetic order characterized by momentum-dependent spin-split electronic structures despite vanishing net magnetization. Although momentum-space signatures consistent with altermagnetism have been reported in a growing number of materials, their relationship to the underlying real-space magnetic configurations remains incompletely understood, because similar spin-split electronic structures can arise from distinct magnetic orders. In the candidate d-wave altermagnet KV2Se2O, the magnetic origin of the observed momentum-dependent spin splitting has remained controversial. Here, we employ spin-polarized scanning tunnelling microscopy combined with magnetic-field-dependent quasiparticle interference imaging to determine the magnetic configuration of KV2Se2O at the atomic scale. Spin-resolved quasiparticle interference reveals a checkerboard-like antiparallel spin texture within the V2O layer and determines its interlayer spin arrangement across unit-cell step edges. Remarkably, we identify both C-type and G-type magnetic configurations, both of which generate similar spin-split electronic structures at the single-layer level but correspond to d-wave altermagnetic and conventional antiferromagnetic orders, respectively. These observations reveal a complex magnetic landscape arising from nearly degenerate magnetic states. Our results establish a direct connection between momentum-space spin splitting and real-space magnetic order, providing a framework for identifying the microscopic origin of spin-split electronic structures in altermagnetic materials.

cond-mat.mtrl-sci↗

arXiv2026

Pressure induced electronic band evolution and observation of superconductivity in the Dirac semimetal ZrTe5

We report a comprehensive investigation of the pressure effects on the magnetotransport properties of the topological material ZrTe5 within 1 to 8 GPa pressure range. With increasing pressure, the characteristic peak (Tp) in its electrical resistivity first shifts to higher temperature and then moves quickly towards the lower temperature before disappearing eventually at 6 GPa. Beyond 6 GPa, the system exhibits metallic behavior across the entire temperature range, and superconductivity emerges below Tc = 1.8 K at 8 GPa. Based on the systematic magnetotransport measurement under pressure, we demonstrate that the superconductivity occurs following a significant electronic structure modulation possibly due to pressure induced structural changes near 6 GPa, which coincides with dramatic enhancement of the magnetoresistance (MR) reaching up to 1400 percent. Our experimental results are substantiated by density functional theory calculations as the application of pressure drastically alters the density of states near the Fermi level. Notably, multiple hole pockets emerge at the Fermi level from 4 GPa onward, and their contributions are further enhanced with increasing pressure. The combined experimental and theoretical investigation reveals a comprehensive evolution of electronic structure of Dirac semimetal ZrTe5 under pressure and suggest a possible link between the Fermi surface reconstruction in the pressure range of structural transition and emergence of superconductivity

cond-mat.mtrl-sci↗

arXiv2025

Compression-induced magnetic obstructed atomic insulator and spin singlet state in antiferromagnetic KV2Se2O

Among the complex many-body systems, the metal-insulator transition stands out as a cornerstone and a particularly fertile ground for scientific inquiry. The established models including Mott insulator, Anderson localization and Peierls transition, are still insufficient to capture the complex and intertwined phenomena observed in certain material systems. KV2Se2O, a newly discovered room-temperature altermagnetic candidate exhibiting a spin-density-wave transition below 100 K, provides a unique platform to investigate the interplay of many-body effects and unconventional magnetism, specifically the anticipated metal-insulator transition under extreme conditions. Here, we report a compression-induced insulator by suppressing the metallic behavior without structural phase transition. The newly opened gap is estimated to be 40 meV at around 43.5 GPa, given direct evidence for the insulating state. A concurrent switching of carrier type demonstrates the large Fermi surface reconstruction crossing the metal-insulator transition. The density functional theory calculations indicate that the discovered V+2.5-based insulator is a magnetic obstructed atomic insulator, being a spin-singlet state with bonding orbital order. This work not only presents an archetype of a pressure-driven metal-insulator transition decoupled from structural change but also delivers fundamental physical insights into the metal-insulator transition.

cond-mat.str-el↗

arXiv2025

Pronounced orbital-selective electron-electron correlation and electron-phonon coupling in V2Se2O

Orbital-selective many-body effects, in which electrons occupying different orbitals experience distinct interaction strengths, play a crucial role in correlated multiorbital materials. However, these effects usually manifest in a complex manner, obscuring their microscopic origins. Here, by combining angle-resolved photoemission spectroscopy measurements with theoretical calculations, we reveal pronounced orbital selectivity in both electron-electron correlation and electron-phonon coupling in the van der Waals material V2Se2O. Electron correlation induces distinct bandwidth renormalization exclusively in the V d_xy-derived band, while the bands mainly composed of the other d orbitals remain essentially unrenormalized. Orbital-resolved analyses identify that the filling number and the bandwidth are decisive factors governing orbital-dependent correlation. Simultaneously, the d_(xz/yz)-derived band exhibits a sharp kink anomaly, arising from enhanced coupling to high-energy phonon modes dominated by oxygen vibrations. Such pronounced orbital selectivity positions V2Se2O as a rare and prototypical platform for unravelling the microscopic mechanisms of orbital-selective electron-electron and electron-phonon interactions, and offers guiding principles for the design of correlated multiorbital materials.

cond-mat.str-el↗

arXiv2025

Effect of pressure on the transport properties and thermoelectric performance of Dirac semimetal ZrTe5

In this study, we have investigated and compared the effect of hydrostatic pressure up to ~20 kbar on the transport properties of ZrTe5 single crystals grown by chemical vapor transport (CVT) and flux methods. With the application of pressure, the electrical resistivity Rho(T) and thermopower S(T) of both crystals were found to increase in the whole temperature range unlike the other known thermoelectric materials, such as Bi2Te3, SnSe etc. This observation is supported by the complementary first-principles band structure calculation as the application of pressure widens the direct bandgap at {\Gamma} point. Moreover, the analysis of the pressure dependent magneto-transport and Shubnikov de-Hass oscillation results revealed an increase in carrier concentration and effective mass along with the reduction of mobility as pressure rises. Furthermore, with the application of pressure, the flux-grown ZrTe5 crystals display a transition from unipolar to bipolar charge transport as evidenced by the emergence of resistivity peak at T* under high pressure, unlike the CVT-grown ZrTe5 crystals where the bipolar charge transport near its characteristic resistivity peak (Tp) remains unaffected.

cond-mat.mtrl-sci↗

arXiv2025

Strong superconducting pairing strength and pseudogap features in a putative multiphase heavy-fermion superconductor CeRh2As2 by soft point-contact spectroscopy

CeRh2As2 is a newly discovered candidate of multiphase heavy-fermion superconductor (Tc=0.3 K) with intriguing physical properties. Here, we employ soft point-contact spectroscopy to investigate its energy gap behaviors in both the normal and superconducting states. The differential conductance below Tc reveals an estimated superconducting energy gap of 2{\Delta}SC=0.24 meV and thus an extremely strong superconducting pairing strength 2{\Delta}SC/kBTc=8.8, which is comparable to those of cuprates and iron-based high-Tc superconductors as well as infinite-layer nickelates. Above Tc, a well-defined pseudogap feature is manifested as a V-shaped dip in the differential conductance spanning an energy scale of 2{\Delta}g=0.95-3.0 meV. The pseudogap feature persists to the highest characteristic temperature of Tg=8-9 K and is gradually suppressed by magnetic field of Bg=9.0T regardless of its direction relative to the crystallographic axes. The observation of pseudogap features prior to the superconducting phase transition enriches the phase diagram of CeRh2As2 and provides a novel platform to study the interplay of unconventional superconductivity and pseudogap phenomena.

cond-mat.supr-con↗

arXiv2024

Simultaneous achievement of record-breaking colossal magnetoresistance and angular magnetoresistance in an antiferromagnetic semiconductor EuSe2

Magnetoresistance effect lays the foundation for spintronics, magnetic sensors and hard drives. The pursuit of magnetic materials with colossal magnetoresistance (CMR) and/or angular magnetoresistance (AMR) has attracted enduring research interest and extensive investigations over past decades. Here we report on the discovery of field-induced record-breaking CMR of ~ -10^14 % and AMR ~ 10^14% achieved simultaneously in an antiferromagnetic rare-earth dichalcogenide EuSe2. Such intriguing observations are attributed to strong magnetic anisotropy and magnetic-field induced antiferromagnetic to ferromagnetic transition of the localized Eu2+ spins, which in turn closes the bandgap by lifting the degeneracy of Se-5p bands near Fermi level. Our DFT calculations perfectly replicate the experimental findings based on the Brillouin function and carries transport model. The present work provides a potential simple antiferromagnetic material for achieving angle-sensitive spintronic devices.

cond-mat.str-el↗

arXiv2024

Crystal growth and characterization of Fe$_{1+\delta}$Se$_{1-x}$Te$_x$ (0.5 $\leq$ $x$ $\leq$ 1) from LiCl/KCl flux

An eutectic LiCl/KCl flux method in a horizontal configuration has been used to grow a series of homogeneous Fe$_{1+\delta}$Se$_{1-x}$Te$_x$ single crystals of high quality with 0.5 $\leq$ $x$ $\leq$ 1. Compared with previously used melt-growth method, the stable crystallization process in LiCl/KCl flux below their peritectic temperatures results in better homogeneity and crystalline perfection identified by energy dispersive spectrometer and x-ray diffraction. The interstitial Fe value $\delta$ remains small within 0.5 $\leq$ $x$ $\leq$ 0.85 where the superconducting temperature $T_C$ is not sensitive to the Te content with sharp superconducting transition widths $\Delta$$T_C$ < 1 K and a maximum of $T_C$ = 14.3 K at $x$ = 0.61. The value $\delta$ starts to increase quickly accompanied by a deviation of linear behavior of crystal lattice parameters as well as the broadening of $\Delta$$T_C$ = 2.1 K at $x$ = 0.91, then suddenly rises up to $\delta$ > 0.1 followed by the disappearance of superconductivity and emergence of antiferromagnetic order at x $\geq$ 0.96. We also observed a metallic to semiconducting transition in the normal state resistivity of Fe$_{1+\delta}$Se$_{1-x}$Te$_x$ with increasing Te content which is related to a localized electronic state induced by the interstitial Fe. The interstitial Fe value $\delta$ might be a key physical parameter to understand various properties of Fe$_{1+\delta}$Se$_{1-x}$Te$_x$ system.

cond-mat.supr-con↗

arXiv2024

Discovery of a metallic room-temperature d-wave altermagnet KV2Se2O

Beyond conventional ferromagnetism and antiferromagnetism, altermagnetism is a recently discovered unconventional magnetic phase characterized by time-reversal symmetry breaking and spin-split band structures in materials with zero net magnetization. This distinct magnetic phase not only enriches the understanding of fundamental physical concepts but also has profound impacts on condense-matter physics research and practical device applications. Spin-polarized band structures have been recently observed in semiconductors MnTe and MnTe2 with vanishing net magnetization, confirming the existence of this unconventional magnetic order. Metallic altermagnets have unique advantages for exploring novel physical phenomena related to low-energy quasiparticle excitations and for applications in spintronics as electrical conductivity in metals allows the direct manipulation of spin current through electric field. Here, through comprehensive characterization and analysis of the magnetic and electronic structures of KV2Se2O, we have unambiguously demonstrated a metallic room-temperature altermaget with d-wave spin-momentum locking. The highly anisotropic spin-polarized Fermi surfaces and the spin-density-wave order emerging in the altermagnetic phase make it an extraordinary platform for designing high-performance spintronic devices and studying many-body effects coupled with the unconventional magnetism.

cond-mat.mtrl-sci↗

arXiv2024

Structural and resistivity properties of Fe$_{1-x}$Co${_x}$Se single crystals grown by the molten salt method

A series of tetragonal Fe$_{1-x}$Co${_x}$Se single crystals with a complete Co doping range (0$\leq$x$\leq$0.52) up to its solid solubility limit in FeSe have been grown by an eutectic AlCl${_3}$/KCl molten salt method. The typical lateral size of as-grown Fe$_{1-x}$Co${_x}$Se single crystals is 1$-$5 mm. The chemical composition and homogeneity of the crystals was examined by both inductively coupled plasma atomic emission spectroscopy and energy dispersive spectrometer. X-ray diffraction analysis demonstrates that the crystal lattice parameters $a$ and $c$ are both linearly decreased with increasing Co doping level x. In the whole doping range, all the samples show metallic behaviour in contrast to a metal insulator transition of Cu-doped FeSe according to the resistivity measurements

cond-mat.supr-con↗

arXiv2023

Superconductivity in a layered cobalt oxychalcogenide Na$_{2}$CoSe$_{2}$O with a triangular lattice

Unconventional superconductivity in bulk materials under ambient pressure is extremely rare among the 3d transition metal compounds outside the layered cuprates and iron-based family. It is predominantly linked to highly anisotropic electronic properties and quasi-two-dimensional (2D) Fermi surfaces. To date, the only known example of a Co-based exotic superconductor is the hydrated layered cobaltate, Na$_{x}$CoO$_{2}\cdot$ yH$_{2}$O, and its superconductivity is realized in the vicinity of a spin-1/2 Mott state. However, the nature of the superconductivity in these materials is still a subject of intense debate, and therefore, finding a new class of superconductors will help unravel the mysteries of their unconventional superconductivity. Here we report the discovery of superconductivity at $\sim$ 6.3 K in our newly synthesized layered compound Na$_{2}$CoSe$_{2}$O, in which the edge-shared CoSe$_{6}$ octahedra form [CoSe$_{2}$] layers with a perfect triangular lattice of Co ions. It is the first 3d transition metal oxychalcogenide superconductor with distinct structural and chemical characteristics. Despite its relatively low $T_{c}$, this material exhibits very high superconducting upper critical fields, $\mu_{0}H_{c2}(0)$, which far exceeds the Pauli paramagnetic limit by a factor of 3 - 4. First-principles calculations show that Na$_{2}$CoSe$_{2}$O is a rare example of a negative charge transfer superconductor. This cobalt oxychalcogenide with a geometrical frustration among Co spins shows great potential as a highly appealing candidate for the realization of unconventional and/or high-$T_{c}$ superconductivity beyond the well-established Cu- and Fe-based superconductor families and opens a new field in the physics and chemistry of low-dimensional superconductors.

cond-mat.supr-con↗

arXiv2023

Growth of millimeter-sized high-quality CuFeSe$_2$ single crystals by the molten salt method and study of their semiconducting behavior

An eutectic AlCl$_3$/KCl molten salt method in a horizontal configuration was employed to grow millimeter-sized and composition homogeneous CuFeSe$_2$ single crystals due to the continuous growth process in a temperature gradient induced solution convection. The typical as-grown CuFeSe$_2$ single crystals in cubic forms are nearly 1.6$\times$1.2$\times$1.0 mm3 in size. The chemical composition and homogeneity of the crystals was examined by both inductively coupled plasma atomic emission spectroscopy and energy dispersive spectrometer with Cu:Fe:Se = 0.96:1.00:1.99 consistent with the stoichiometric composition of CuFeSe$_2$. The magnetic measurements suggest a ferrimagnetic or weak ferromagnetic transition below T$_C$ = 146 K and the resistivity reveals a semiconducting behavior and an abrupt increase below T$_C$.

cond-mat.mtrl-sci↗

arXiv2023

Low-energy spin excitations in optimally doped CaFe$_{0.88}$Co$_{0.12}$AsF superconductor studied with inelastic neutron scattering

There are few inelastic neutron scattering (INS) reports on the superconducting single crystals of FeAs-1111 system, even though it was first discovered in 2008, due to the extreme difficulty in large single crystal growth. In this paper, we have studied the low-energy spin excitations in the optimally electron-doped CaFe$_{0.88}$Co$_{0.12}$AsF single crystals with $T_\mathrm{c}$ = 21 K by INS. The resonance energy of the superconducting spin resonant mode with $E_\mathrm{r}$ = 12 meV amounts to 6.6 $k_\mathrm{B}$$T_\mathrm{c}$, which constitutes the largest $E_\mathrm{r}$/$k_\mathrm{B}$$T_\mathrm{c}$ ratio among iron-based superconductors reported to date. The large ratio implies a strong coupling between conduction electrons and magnetic excitations in CaFe$_{0.88}$Co$_{0.12}$AsF. The resonance possesses a magnonlike upward dispersion along transverse direction due to the anisotropy of spin-spin correlation length within $ab$ plane in the normal-state, which points to a spin fluctuation mediated sign-reversed ${s}\mathbf\pm$ wave pairing in CaFe$_{0.88}$Co$_{0.12}$AsF.

cond-mat.supr-con↗

arXiv2022

Transient gap generation in BaFe$_2$As$_2$ driven by coherent lattice vibrations

The electronic structure and the magnetic properties of iron-based superconductors are highly sensitive to the pnictogen height. Coherent excitation of the $A_{1g}$ phonon by femtosecond laser directly modulates the pnictogen height, which has been used to control the physical properties of iron-based superconductors. Previous studies show that the driven $A_{1g}$ phonon resulted in a transient increase of the pnictogen height in BaFe$_2$As$_2$, favoring an enhanced Fe magnetic moment. Here, we use time-resolved broadband terahertz spectroscopy to investigate the dynamics of BaFe$_2$As$_2$ in the $A_{1g}$ phonon driven state. Below the spin-density wave (SDW) transition temperature, we observe a transient gap generation at early time delays. A similar transient feature is observed in the normal state up to room temperature.

cond-mat.str-el↗

arXiv2022

Electronic structure and open-orbit Fermi surface topology in isostructural semimetals NbAs$_2$ and W$_2$As$_3$ with extremely large magnetoresistance

In transition-metal dipnictides $TmPn_2$ ($Tm$ = Ta, Nb; $Pn$ = P, As, Sb), the origin of extremely large magnetoresistance (XMR) is yet to be studied by the direct visualization of the experimental band structures. Here, using angle-resolved photoemission spectroscopy, we map out the three-dimensional electronic structure of NbAs$_2$. The open-orbit topology contributes to a non-negligible part of the Fermi surfaces (FSs), like that of the isostructural compound MoAs$_2$, where the open FS is proposed to likely explain the origin of XMR. We further demonstrate the observation of open characters in the overall FSs of W$_2$As$_3$, which is also a XMR semimetal with the same space group of $C$12/$m$1 as $TmPn_2$ family and MoAs$_2$. Our results suggest that the open-orbit FS topology may be a shared feature between XMR materials with the space group of $C$12/$m$1, and thus could possibly play a role in determining the corresponding XMR effect together with the electron-hole compensation.

cond-mat.mtrl-sci↗

arXiv2021

Unusual Electronic Structure of Dirac Material BaMnSb$_2$ Revealed by Angle-Resolved Photoemission Spectroscopy

High resolution angle resolved photoemission measurements and band structure calculations are carried out to study the electronic structure of BaMnSb$_2$. All the observed bands are nearly linear that extend to a wide energy range. The measured Fermi surface mainly consists of one hole pocket around $\Gamma$ and a strong spot at Y which are formed from the crossing points of the linear bands. The measured electronic structure of BaMnSb$_2$ is unusual and deviates strongly from the band structure calculations. These results will stimulate further efforts to theoretically understand the electronic structure of BaMnSb$_2$ and search for novel properties in this Dirac material.

cond-mat.mtrl-sci↗

arXiv2021

Electronic Structure Examination on the Topological Properties of CaMnSb$_{2}$ by Angle-Resolved Photoemission Spectroscopy

We have carried out detailed high resolution ARPES measurements and band structure calculations to study the electronic structure of CaMnSb$_{2}$. The observed Fermi surface mainly consists of one hole pocket around ${\Gamma}$ point and one tiny hole pocket at Y point. Strong spectral weight accumulation along the ${\Gamma}$-X direction is observed on the hole-like Fermi surface around ${\Gamma}$ point, suggesting strong anisotropy of the density of states along the Fermi surface. The tiny hole pocket at Y point originates from an anisotropic Dirac-like band with the crossing point of the linear bands lying $\sim$ 10 meV above the Fermi level. These observations are in a good agreement with the band structure calculations. In addition, we observe additional features along the ${\Gamma}$-Y line that cannot be accounted for by the band structure calculations. Our results provide important information in understanding and exploration of novel properties in CaMnSb$_{2}$ and related materials.

cond-mat.mtrl-sci↗