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Zhen-Guo Fu

Publications and source records attributed to Zhen-Guo Fu.

At least 19 recordsLinked to original sources

Topological phase rectification via Aharonov-Bohm interference in a Majorana--quantum-dot interferometer

We propose and theoretically investigate a topological superconducting rectifier based on a quantum-dot--Majorana interferometer. The Aharonov-Bohm phase, controlled by a magnetic flux threading the interferometer loop, tunes the quantum interference between a trivial $2\pi$-periodic quantum-dot channel and a topological $4\pi$-periodic Majorana channel. At non-integer flux, this interference generates a persistent current background $I_{\rm off}$ that shifts the current-phase relation into a unipolar regime, in which the supercurrent flows strictly in one direction. We introduce a signed unipolarity factor $\eta_u$, with $|\eta_u|>0.5$ defining the unipolar regime, and establish its quantitative relationship to the conventional diode efficiency $\eta$. The unipolarity proves robust against variations of the quantum-dot level, spin polarization, and Majorana hybridization, is enhanced by stronger Majorana coupling and Rashba spin-orbit interaction, and persists at realistic temperatures and under quasiparticle poisoning. We further propose a topological diode figure of merit $\mathcal{Z}_{\rm TD}$, defined from the Fourier spectrum of $\eta_u$, whose nonzero value provides a model-independent signature of the $4\pi$-periodic Majorana channel and distinguishes topological from trivial rectification mechanisms. Our findings establish the quantum-dot--Majorana interferometer as a promising route toward high-performance topological superconducting diodes with clear experimental signatures accessible via standard dc transport measurements.

cond-mat.mes-hall

Resonant-impurity scanning tunneling spectroscopy in altermagnets: dual Fano resonance and Landau-quantization-induced nodal spin contrast

Using a Green's-function formalism, we study the spin-resolved local spectral function of a resonant impurity coupled to a two-dimensional $d$% -wave altermagnetic substrate. It is found that the interplay between direct tunneling from the impurity to the scanning tunneling microscopy (STM) tip and altermagnet-mediated tunneling gives rise to a dual Fano resonance in the absence of an external magnetic field. Moreover, the anisotropic spin-dependent oscillations of the local density of states and the corresponding Fano factors provide information on the altermagnetic splitting strength from complementary local and global perspectives. In addition, spin-selective tunneling can be achieved by tuning the Fermi energy and the tip position. In the presence of a strong magnetic field with Landau-level quantization, the dominant scanning tunneling spectroscopy (STS) signature appears as a spin-dependent nodal structure in real space: the nodal mismatch between opposite spin channels produces a large local spin contrast. These results establish resonant-impurity STM/STS as a phase-sensitive local probe of altermagnetic band anisotropy.

cond-mat.mes-hall

Higher-Order Topological Superconductivity and Electrically Tunable Majorana Corner Modes in Monolayer MnXPb$_2$ (X=Se, Te)-Pb Heterostructure

Higher-order topological superconductors host Majorana zero modes localized at corners or hinges, providing a promising route toward scalable and controllable Majorana networks without vortices or magnetic flux. Here we propose a symmetry-enforced higher-order topological superconductivity based on antiferromagnetic topological insulators, specifically realized in MnXPb$_2$ (X = Se, Te)-Pb heterostructure. We show that the intrinsic boundary dichotomy-gapless Dirac states protected by an effective time-reversal symmetry on antiferromagnetic edges and magnetic gaps on ferromagnetic edges-naturally generates Majorana corner modes as mass domain walls. Superconducting proximity converts the antiferromagnetic edges into one-dimensional topological superconductors, and the intersections between superconducting and magnetic edges bind Majorana zero modes as mass domain walls. Combining first-principles calculations with a calibrated effective boundary theory, we demonstrate robust corner localization and purely electrical control of Majorana fusion and braiding in a triangular geometry. Our results establish MnXPb$_2$ as experimentally promising platform for electrically programmable Majorana networks in two dimensions.

cond-mat.supr-con

Multi-gap and high-Tc superconductivity in metal-atom-free borocarbides: Effects of dimensional confinement and strain engineering

Pure borocarbides suffer from limited superconducting potential due to intrinsic structural instability, requiring transition/alkali metals as dual-functional stabilizers and dopants. Here, by combining high-throughput screening with anisotropic Migdal-Eliashberg (aME) theory, we identify dynamically stable borocarbides where high-Tc superconductivity predominately originates from E symmetry-selective electron-phonon coupling (EPC). The six distinct superconducting gaps emerge from a staircase distribution or uncoupling of EPC strength across each Fermi surface (FS) sheet, constituting a metal-free system with such high gap multiplicity. Crucially, dimensional reduction from bulk to surface strengthens E-symmetry EPC and enhances Tc from 32 K (3D bulk) to 75 K (2D surface), a result that highlights structural confinement as a key design strategy for observing high Tc. External strain further optimizes the competition between EPC strength and characteristic phonon frequency to achieve Tc > 90 K. This work reveals a systematic correlation between structural dimensionality and gap multiplicity and establishes borocarbide as a tunable platform to engineer both high-Tc and multi-gap superconductivity.

cond-mat.supr-con

Nonmagnetic ground state of marcasite FeTe$_{2}$: The competition between crystal field splitting and on-site Coulomb repulsion

The magnetic ground states in crystalline systems are significant for both fundamental condensed matter physics and practical materials engineering. Marcasite FeTe$_{2}$, characterized as a small-gap semiconductor, exhibits anomalous magnetic behaviors in low-temperature experiments. In this study, first-principles density functional theory calculations combined with scanning tunneling microscopy/spectroscopy are employed to investigate the magnetic ground state of marcasite FeTe$_{2}$. It is revealed that the competition between crystal field splitting and on-site Coulomb repulsion plays the key role in the formation of localized magnetic moments in FeTe$_{2}$. The ground state of FeTe$_{2}$ bulk is confirmed to be nonmagnetic, while the magnetic responses of FeTe$_{2}$ observed at low temperature are suggested to be related to the magnetic Fe atoms on the crystal surfaces. Our work proposes a straightforward competing mechanism for determining ground-state magnetism of various localized-moment crystalline systems.

cond-mat.str-el

New-record-Tc and three-gap 2D superconductors with electronic and phononic topology: KB2C2

Pursuing higher-temperature superconductors under ambient pressure continues to be a prominent topic in materials discovery. Isomorphic structures like MgB2 exhibit potential for conventional BCS-type superconductivity, but their transition temperatures (Tc) have remained below 100 K based on both experimental findings and theoretical predictions. In this study, two new two-dimensional (2D) superconductors with sandwich structures,KB2C2,featuring BC layers in AA and AB stacking configurations,are designed, whose Tc can exceed 112 K,setting a new record in 2D superconductors. The analyses suggest that electrons in {\sigma}-states covalent bonds and high-frequency E phonon modes dominated by the in-plane vibrations of B/C atoms are predominately responsible for electron-phonon coupling (EPC). An exciting robust three-gap superconducting nature stems from the strong and evident three-region distribution characteristic of electronic EPC parameters {\lambda}. When biaxial tensile strain (BTS) is applied, their Tc are boosted above 153 K. The increase in Tc originates from the softening of optical E phonon modes around the {\Gamma} point and acoustic modes around the Q point, rather than an increase of electrons at the Fermi level (EF ) as observed in other similar systems. Thus, phonon plays a more beneficial role in the EPC of BTS cases, highlighting its significance as a medium in BCS superconductors. Moreover, we find KB2C2 exhibits interesting topological properties, spin antivortex, and Ising-type spin splitting. This is the first report of the coexistence of nontrivial topology and superconductivity with such a high Tc. Therefore, KB2C2 may offer promising sandwich structures to explore higher-Tc 2D superconductors, alongside present potential avenues for investigating fundamental quantum physics.

cond-mat.supr-con

Tunable Fano and Dicke effects in quantum transport of double quantum dots sandwiched between topological insulators

We study the quantum transport in double quantum dots (DQD) sandwiched between surfaces of topological insulator (TI) Bi$_{2}$Te$_{3}$, which possess strong spin-orbit coupling (SOC) and $^{d}$C$_{3v}$ double group symmetry. Different from the spin-conserved case with two-dimensional electron gas (2DEG) electrodes, the conductance displays a universal scaling relation for different Fermi energy associated with the topological nature/linear dispersion of topological surface states. The interplay between direct inter-dot tunneling and surface state mediated interaction leads to tunable Dicke and Fano effects with changing the inter-dot distance. We propose nano-rulers with different measurement range and resolution based on the Fano $q$-factor. Furthermore, when applying an in-plane Zeeman field, a crossover from a double-peak shape to a quad-peak shape in conductance curve appears. Moreover, the rotational symmetry of the system could also be revealed from the conductance pattern. Our findings contribute to a better understanding of the quantum transport in the presence of electrode's SOC topological states.

cond-mat.mes-hall

Magnetic ground state of monolayer CeI$_{2}$: occupation matrix control and DFT+U calculations

The magnetic ground state is crucial for the applications of the two-dimension magnets as it decides fundamental magnetic properties of the material, such as magnetic order, magnetic transition temperature, and low-energy excitation of the spin waves. However, the simulations for magnetism of local-electron systems are challenging due to the existence of metastable states. In this study, occupation matrix control (OMC) and density functional theory plus Hubbard $U$ calculations are applied to investigate the magnetic ground state of monolayer CeI$_{2}$. Following the predicted ferromagnetic (FM) order, the FM ground state and the FM metastable states are identified and found to have different values of the magnetic parameters. Based on the calculated magnetic parameters of the FM ground state, the Curie temperature is estimated to be $128$ K for monolayer CeI$_{2}$. When spin-orbit coupling (SOC) is considered, the FM ground state is further confirmed to contain both off-plane and in-plane components of magnetization. SOC is shown to be essential for reasonably describing not only magnetic anisotropy but also local electronic orbital state of monolayer CeI$_{2}$.

cond-mat.mtrl-sci

Three-gap superconductivity with $T_{c}$ above 80 K in hydrogenated 2D monolayer LiBC

Although the metalization of semiconductor bulk LiBC has been experimentally achieved, various flaws, including the strong lattice distortion, the uncontrollability of phase transition under pressure, usually appear. In this work, based on the first-principles calculations, we propose a new way of hydrogenation to realize metalization. Using the fully anisotropic Migdal-Eliashberg theory, we investigate the superconducting behaviors in the stable monolayers LiBCH and LiCBH, in which C and B atoms are hydrogenated, respectively. Our findings indicate that the monolayers possess the high $T_{c}$ of 82.0 and 82.5 K, respectively, along with the interesting three-gap superconducting natures. The Fermi sheets showing the obvious three-region distribution characteristics and the abnormally strong electron-phonon coupling (EPC) are responsible for the high-$T_{c}$ three-gap superconductivity. Furthermore, the $T_{c}$ can be dramatically boosted up to 120.0 K under 3.5 \% tensile strain. To a great extent, the high $T_{c}$ is beyond the liquid nitrogen temperature ($77$ K), which is beneficial for the applications in future experiments. This study not only explores the superconducting properties of the monolayers LiBCH and LiCBH, but also offers practical insights into the search for high-$T_{c}$ superconductors.

cond-mat.supr-con

Stability and superconductivity of freestanding two-dimensional transition metal boridene: M4/3B2

The small atomic mass of boron indicates strong electron-phonon coupling, so it may have a brilliant performance in superconductivity. Recently, a new 2D boride sheet with ordered metal vacancies and surface terminals (Mo4/3B2-x) was realized in experiments (Science 2021, 373, 801). Here, the 2D monolayer freestanding Mo4/3B2is evidenced to be thermodynamically stable. Through electronic structure, phonon spectrum and electron-phonon coupling, monolayer Mo4/3B2 is found to be an intrinsic phonon-mediated superconductor. The superconducting transition temperature (Tc) is determined to be 4.06 K by the McMillian-Allen-Dynes formula. Remarkably, the Tc of monolayer Mo4/3B2 can be increased to 6.78 K with an appropriate biaxial tensile strain (+5%). Moreover, we predict that other transition metal replacing Mo atoms is also stable and retaining the superconductivity. Such as monolayer W4/3B2 is also a superconductor with the Tc of 2.37 K. Our research results enrich the database of 2D monolayer superconductors and boron-related formed materials science.

cond-mat.supr-con

Sumanene monolayer of pure carbon: a two-dimensional Kagome-analogy lattice with desirable band gap, ultrahigh carrier mobility and strong exciton binding energy

Design and synthesis of novel two-dimensional (2D) materials that possess robust structural stability and unusual physical properties may open up enormous opportunities for device and engineering applications. Herein we propose a 2D sumanene lattice that be regarded as a derivative of the conventional Kagome lattice. Our tight-binding analysis demonstrates sumanene lattice contains two sets of Dirac cones and two sets of flat bands near the Fermi surface, distinctively different from the Kagome lattice. Using first-principles calculations, we theoretically suggest two possible routines for realization of stable 2D sumanene monolayers (named as a phase and b phase), and a-sumanene monolayer can be experimentally synthesized with chemical vapor deposition using C21H12 as a precursor. Small binding energies on Au(111) surface signify the possibility of their peel-off after grown on the noble metal substrate. Importantly, our GW plus Bethe-Salpeter equation calculations demonstrate both monolayers have moderate band gaps (1.94 eV for a) and ultrahigh carrier mobilities (3.4*104 cm2/Vs for a). In particular, a-sumanene monolayer possesses a strong exciton binding energy of 0.73 eV, suggesting potential applications in optics.

cond-mat.mtrl-sci

Anisotropic Fabry-Pérot resonant states confined within nano-steps on the topological insulator surface

The peculiar nature of topological surface states, such as absence of backscattering, weak anti-localization, and quantum anomalous Hall effect, has been demonstrated mainly in bulk and film of topological insulator (TI), using surface sensitive probes and bulk transport probes. However, it is equally important and experimentally challenging to confine massless Dirac fermions with nano-steps on TI surfaces. This potential structure has similar ground with linearly-dispersed photons in Fabry-Pérot resonators, while reserving fundamental differences from well-studied Fabry-Pérot resonators and quantum corrals on noble metal surfaces. In this paper, we study the massless Dirac fermions confined within steps along the $x$ ($Γ\mathtt{-}$K) or $y$ ($Γ\mathtt{-}$M) direction on the TI surface, and the Fabry-Pérot-like resonances in the electronic local density of states (LDOS) between the steps are found. Due to the remarkable warping effect in the topological surface states, the LDOS confined in the step-well running along $Γ$-M direction exhibit anisotropic resonance patterns as compared to those in the step-well along $Γ$-K direction, which can be detected by scanning tunneling microscopy. The transmittance properties and spin orientation of Dirac fermion in both cases are also anisotropic in the presence of warping effect.

cond-mat.mes-hall

Direct observation of quantum confinement of massless Dirac fermions in a topological insulator

Since the discovery of topological insulators (TIs)1,2, the peculiar nature of their chiral surface states has been experimentally demonstrated both in bulk and in film materials with open boundaries3,4. Closed boundary on a TI surface may intrigue more interesting phenomena such as quantum confinement of massless Dirac fermions (DFs), which is analogous to the quantum corral (QC) for massive free electrons on a metal surface5-10. To date, it keeps a highly stringent challenge to realize a true Dirac QC due to the unusual transmitting power of a massless fermion. Through heteroepitaxially growing a Bi bilayer on the Bi2Te3 surface with appropriate coverage, here we demonstrate the realization of a true Dirac QC. Specifically, spectacular maps of quantum interference in equilateral triangle-shaped QCs surrounded by Bi bilayers are directly visualized by using a low-temperature scanning tunneling microscope. The present success is ascribed to a perfect orientation matching between the QC boundary and the stationary-phase scattering of massless DFs. In addition, the quasiparticle lifetime of the confined DFs is also systematically measured and analyzed.

cond-mat.mes-hall

The effect of the warping term on the fractional quantum Hall states in topological insulators

The warping effect on the fractional quantum Hall (FQH) states in topological insulators is studied theoretically. Based on the perturbed wavefunctions, which include contributions from the warping term, analytical expressions for Haldane's pseudopotentials are obtained. We show that the warping term does not break the symmetry of the pseudopotentials for $n$=$\pm1$ Landau levels (LLs). With increasing the warping strength of the Fermi surface, our results indicate that the stability of the FQH states for LL $n=0$ (LLs $n$=$\pm1$) becomes stronger (weaker), and the excitation gap at $ν=1/3$ FQH state for LL $n$=0 also increases while the gaps for LLs $n$=$\pm1$ are unchanged.

cond-mat.mes-hall

Fractional quantum Hall effect of topological surface states under a strong tilted magnetic field

The fractional quantum Hall effect (FQHE) of topological surface-state particles under a tilted strong magnetic field is theoretically studied by using the exact diagonalization method. The Haldane's pseudopotentials for the Coulomb interaction are analytically obtained. The results show that by increasing the in-plane component of the tilted magnetic field, the FQHE state at $n$=0 Landau level (LL) becomes more stable, while the stabilities of $n$=$\pm1$ LLs become weaker. Moreover, we find that the excitation gaps of the $ν=1/3$ FQHE states increase as the tilt angle is increased.

cond-mat.mes-hall

Fractional quantum Hall effect in topological insulators: The role of Zeeman effect

We study the role of Zeeman effect in fractional quantum Hall effect (FQHE) on the surface of topological insulators (TIs). We show that the effective pseudopotentials of the Coulomb interaction are reformed due to Zeeman effect, which are quite different from those in graphene. By exactly diagonalizing the many-body Hamiltonian in the sphere geometry, we find that the ground state energies and the excitation gaps at $ν$=1/3 FQHE between the $n$=$\pm1$ Landau levels (LLs) render asymmetry, and the FQHE state at the $n$=1 LL is more robust than that at $n$=-1 LL since the excitation gap at $n$=1 LL is larger than that at $n$=-1 LL.

cond-mat.str-el

Theory of multiple magnetic scattering for quasiparticles on a gapless topological insulator surface

We develop a general low-energy multiple-scattering partial-wave theory for gapless topological insulator (TI) surfaces in the presence of magnetic impurities. As applications, we discuss the differential cross section (CS) $dΛ/dφ$, the total CS $Λ_{tot}$, the Hall component of resistivity $Ω$, and inverse momentum relaxation time $Γ_{M}$ for single- and two-centered magnetic scattering. We show that differing from the nonmagnetic impurity scattering, $s\mathtt{-}$wave approximation is not advisable and convergent in the present case. The symmetry of CS is reduced and the backscattering occurs and becomes stronger with increasing the effective magnetic moment $M$ of single magnetic impurity. We show a non-zero perpendicular resistivity component $Ω$, which may be useful for tuning the Hall voltage of the sample. Consistent with the analysis of $dΛ/dφ$, by comparing $Γ_{M}$ with $Λ_{tot}$, we can determine different weights of backscattering and forward scattering. Similar to CS, $Ω$ and $Γ_{M}$ also exhibit oscillating behavior for multiple magnetic scattering centers due to interference effect.

cond-mat.mes-hall

Excitonic condensation for the surface states of topological insulator bilayers

We propose a generic topological insulator bilayer (TIB) system to study the excitonic condensation with self-consistent mean-field (SCMF) theory. We show that the TIB system presents the crossover behavior from the Bardeen-Cooper-Schrieffer (BCS) limit to Bose-Einstein condensation (BEC) limit. Moreover, by comparison with traditional semiconductor systems, we find that for the present system the superfluid property in the BEC phase is more sensitive to electron-hole density imbalance and the BCS phase is more robust. Applying this TIB model into Bi$_{2}$Se$_{3}$-family material, we find that the BEC phase is most probable to be observed in experiment. We also calculate the critical temperature for Bi$_{2}$Se$_{3}$-family TIB system, which is $\mathtt{\sim}100$ K. More interestingly, we can expect this relative high-temperature excitonic condensation since our calculated SCMF critical temperature is approximately equal to the Kosterlitz-Thouless transition temperature.

cond-mat.mes-hall