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J. Dai

Publications and source records attributed to J. Dai.

At least 19 recordsLinked to original sources

Self-Aligned Metallic-Semiconducting Phosphorus Nanoarrays Driven by Facet Engineering

Two-dimensional (2D) materials often require specific substrate terminations for epitaxial stabilization, yet the search for suitable templates has largely focused on low-index metal surfaces, which may not provide the optimal conditions for the growth of new phases. Here, we show that crystal-facet engineering on curved Cu surfaces enables the stabilization, within a single preparation step, of two distinct 2D phosphorus phases with different electronic properties. Hexagonal blue phosphorene forms on Cu(111) terraces, whereas a previously unreported skewed-square phosphorus phase is stabilized on Cu(513) facets. By combining complementary microscopy and spectroscopy techniques with theoretical calculations, we determine the structural and electronic properties of this new phase, which displays semiconducting character, in contrast to the metallic behavior of blue phosphorene. The coexistence of these two competing phases gives rise to a metal-to-semiconducting transition of the 2D phosphorus layer over the substrate. Locally, the competition between the two phases gives rise to self-aligned nanoarrays of alternating metallic and semiconducting phosphorus terraces. These results establish crystal-facet engineering as a practical route for discovering and stabilizing emergent 2D material phases on high-index substrates, while also enabling the engineering of nanostructures with tailored electronic properties through a simple and scalable growth process.

cond-mat.mtrl-sci

Revealing magnetism in the distorted kagome $R$Ti$_3$Bi$_4$ ($R$ = Nd, Sm, Gd) via ARPES and XMCD

Kagome materials are known for hosting emergent quantum phenomena driven by the interaction between different lattice, charge and spin orders. Here, we present a detailed angle resolved photoemission (ARPES), density functional theory (DFT) and x-ray magnetic circular dichroism (XMCD) study of the electronic and magnetic structure of $R$Ti$_3$Bi$_4$ ($R$ = Nd, Sm, Gd). ARPES and DFT demonstrate that the bulk electronic band structure is dominated by the hybridization of the Ti bands, and the weak electron-like pocket at $\Gamma$ is identified as a surface state. The isotropic XAS profile of the $M_{4,5}$-edge of the rare earth is consistent with the presence of $R^{3+}$ oxidation state. Using the XMCD sum rules, backed by the atomic multiplet theory calculations, we obtain the spin and orbital magnetic moments. The Ti $L_{2,3}$-edge XMCD reveals the presence of a small magnetic moment in GdTi$_3$Bi$_4$, presumably driven by the proximity of the {Ti} kagome layers to the $zigzag$ chains of Gd, while the total magnetic moment of Gd is shared by the $f$ and $d$ electrons. Our combined XMCD, ARPES and DFT study brings an important piece of information to understand the spin flip transitions and anomalous Hall effect observed in the $R$Ti$_3$Bi$_4$ kagome metals.

cond-mat.mtrl-sci

Non-Abelian Geometric Phases in Triangular Structures And Universal SU(2) Control in Shape Space

We construct holonomic quantum gates for qubits that are encoded in the near-degenerate vibrational $E$-doublet of a deformable three-body system. Using Kendall's shape theory, we derive the Wilczek--Zee connection governing adiabatic transport within the $E$-manifold. We show that its restricted holonomy group is $\mathrm{SU}(2)$, implying universal single-qubit control by closed loops in shape space. We provide explicit loops implementing a $\pi/2$ phase gate and a Hadamard-type gate. For two-qubit operations, we outline how linked holonomic cycles in arrays generate a controlled Chern--Simons phase, enabling an entangling controlled-$X$ (CNOT) gate. We present a Ramsey/echo interferometric protocol that measures the Wilson loop trace of the Wilczek--Zee connection for a control cycle, providing a gauge-invariant signature of the non-Abelian holonomy. As a physically realizable demonstrator, we propose bond-length modulations of a Cs($6s$)--Cs($6s$)--Cs($nd_{3/2}$) Rydberg trimer in optical tweezers and specify operating conditions that suppress leakage out of the $E$-manifold.

quant-ph

Electronic structure dimensionality of the quantum-critical ferromagnet YbNi$_4$P$_2$

YbNi$_4$P$_2$ is the first known ferromagnetic metal showing a second-order quantum phase transition. Current theoretical understanding rules out second order ferromagnetic quantum criticality in centrosymmetric 2D and 3D metals. Thus, studying the electronic structure of YbNi$_4$P$_2$ is of prime fundamental importance. Using angle-resolved photoemission spectroscopy, we experimentally prove the existence of 1D Fermi surface contours. In addition, our results demonstrate that part of the electronic structure of YbNi$_4$P$_2$ is made of states of higher dimensionality, thereby bringing into question the fact that ferromagnetic quantum criticality in centrosymmetric crystals, is exclusively found in 1D systems. Our experimental data show that the electronic structure of YbNi$_4$P$_2$ is a playground of mixed dimensionality, electron correlations, strong hybridization and spin-orbit coupling, all of them providing new insights in understanding the origin of ferromagnetic quantum criticality.

cond-mat.str-el

Magnetoelastic coupling in intercalated transition metal dichalcogenides

The large van der Waals gap in transition metal dichalcogenides (TMDs) offers an avenue to host external metal atoms that modify the ground state of these 2D materials. Here, we experimentally and theoretically address the charge correlations in a family of intercalated TMDs. While short-range charge fluctuations develop in Co$_{1/3}$TaS$_{2}$ and Fe$_{1/3}$TaS$_{2}$, long-range charge order switches-on in Fe$_{1/3}$NbS$_{2}$ driven by the interplay of magnetic order and lattice degrees of freedom. The magnetoelastic coupling is demonstrated in Fe$_{1/3}$NbS$_{2}$ by the enhancement of the charge modulations upon magnetic field below T$_\mathrm{N}$, although Density Functional Perturbation Theory (DFPT) calculations predict negligible electron(spin)-phonon coupling. Furthermore, we show that Co-intercalated TaS$_2$ displays a kagome-like Fermi surface, hence opening the path to engineer electronic band structures and study the entanglement of spin, charge, and spin-phonon mechanisms in the large family of intercalated TMDs.

cond-mat.str-el

Flat band driven itinerant magnetism in the Co-pnictides CaCo$_2$As$_2$ and LaCo$_2$P$_2$

Flat bands can induce strong electron correlation effects that help stabilize both magnetic and superconducting states. Here, we carry out angle-resolved photoemission spectroscopy and density functional theory calculations to study the electronic structure of the Co-pnictides CaCo$_2$As$_2$ and LaCo$_2$P$_2$. We find that, while the $k_z$ Fermi topology of ferromagnetic LaCo$_2$P$_2$ is markedly 2-dimensional, antiferromagnetic CaCo$_2$As$_2$ develops a 3D Fermi surface described by a $zig-zag$-like band dispersion perpendicular to the Co-As plane. Furthermore, the magnetism is driven by the electronic correlations of the flat bands with $d_{xy}$ and $d_{z^2}$ orbital character at the Fermi level. Our results link the electronic dimensionality and the magnetic order, and emphasize the critical role of the As-As and P-P bond strength along the $c$-direction to understand the electronic band structure and the rich phase diagram of transition metal pnictides.

cond-mat.str-el

Light-induced renormalization of the band structure of chiral tellurium

Chirality in tellurium derives from a Peierls distortion driven by strong electron-phonon coupling, making this material a unique candidate for observing a light-induced topological phase transition. By using time- and angle-resolved photoelectron spectroscopy (trARPES), we reveal that upon near-infrared photoexcitation the Peierls gap is modulated by displacively excited coherent phonons with $\mathrm{A_{1g}}$ symmetry as well as chiral-symmetry-breaking $\mathrm{E'_{LO}}$ modes. By comparison with state-of-the-art TDDFT+U calculations, we reveal the microscopic origin of the in-phase oscillations of band edges, due to phonon-induced modulation of the effective Hubbard $U$ term.

cond-mat.mtrl-sci

Frustrated charge density wave and quasi-long-range bond-orientational order in the magnetic kagome FeGe

The intrinsic frustrated nature of a kagome lattice is amenable to the realization of exotic phases of matter, such as quantum spin liquids or spin ices, and more recently the multiple-$\mathrm{\textbf{q}}$ charge density waves (CDW) in the kagome metals. Despite intense efforts to understand the mechanism driving the electronic modulations, its origin is still unknown and hindered by competing interactions and intertwined orders. Here, we identify a dimerization-driven 2D hexagonal charge-diffuse precursor in the antiferromagnetic kagome metal FeGe and demonstrate that the fraction of dimerized/undimerized states is the relevant order parameter of the multiple-$\mathrm{\textbf{q}}$ CDW of a continuous phase transition. The pretransitional charge fluctuations with propagation vector $\mathrm{\textbf{q}=\textbf{q}_M}$ at T$_{\mathrm{CDW}}$$<$T$<$T$^*$(125 K) are anisotropic, hence holding a quasi-long-range bond-orientational order. The broken translational symmetry emerges from the anisotropic diffuse precursor, akin to the Ising scenario of antiferromagnetic triangular lattices. The temperature and momentum dependence of the critical scattering show parallels to the stacked hexatic $\mathrm{B}$-phases reported in liquid crystals and transient states of CDWs and highlight the key role of the topological defect-mediated melting of the CDW in FeGe.

cond-mat.str-el

Two successive EUV waves and a transverse oscillation of a quiescent prominence

In this paper, we carry out multiwavelength observations of two successive extreme-ultraviolet (EUV) waves originating from active region (AR) NOAA 13575 and a transverse oscillation of a columnar quiescent prominence on 2024 February 9. A hot channel eruption generates an X3.4 class flare and the associated full-halo coronal mass ejection (CME), which drives the first EUV wave front (WF1) at a speed of $\sim$835 km s$^{-1}$. WF1 propagates in the southeast direction and interacts with the prominence, causing an eastward displacement of the prominence immediately. Then, a second EUV wave front (WF2) is driven by a coronal jet at a speed of $\sim$831 km s$^{-1}$. WF2 follows WF1 and decelerates from $\sim$788 km s$^{-1}$ to $\sim$603 km s$^{-1}$ before arriving at and touching the prominence. After reaching the maximum displacement, the prominence turns back and swings for 1$-$3 cycles. The transverse oscillation of horizontal polarization is most evident in 304 {\AA}. The initial displacement amplitude, velocity in the plane of the sky, period, and damping time fall in the ranges of 12$-$34 Mm, 65$-$143 km s$^{-1}$, 18$-$27 minutes, and 33$-$108 minutes, respectively. There are strong correlations among the initial amplitude, velocity, period, and height of the prominence. Surprisingly, the oscillation is also detected in 1600 {\AA}, which is totally in phase with that in 304 {\AA}.

astro-ph.SR

Interfacing Quantum Spin Hall and Quantum Anomalous Hall insulators: Bi bilayer on MnBi$_2$Te$_4$-family materials

Meeting of non-trivial topology with magnetism results in novel phases of matter, such as Quantum Anomalous Hall (QAH) or axion insulator phases. Even more exotic states with high and tunable Chern numbers are expected at the contact of intrinsic magnetic topological insulators (IMTIs) and 2D topological insulators (TIs).Here we synthesize a heterostructures composed of 2D TI and 3D IMTIs, specifically of bismuth bilayer on top of MnBi$_2$Te$_4$-family of compounds and study their electronic properties by means of angle-resolved photoelectron spectroscopy (ARPES) and density functional theory (DFT). The epitaxial interface is characterized by hybridized Bi and IMTI electronic states. The Bi bilayer-derived states on different members of MnBi$_2$Te$_4$-family of materials are similar, except in the region of mixing with the topological surface states of the substrate. In that region, the new, substrate dependent interface Dirac state is observed. Our \emph{ab initio} calculations show rich interface phases with emergence of exchange split 1D edge states, making the Bi/IMTI heterostructures promising playground for observation of novel members in the family of quantum Hall effects.

cond-mat.other

Electronic structure and lattice dynamics of 1T-VSe$_2$: origin of the 3D-CDW

In order to characterize in detail the charge density wave (CDW) transition of 1$T$-VSe$_2$, its electronic structure and lattice dynamics are comprehensively studied by means of x-ray diffraction, angle resolved photoemission (ARPES), diffuse and inelastic x-ray scattering (IXS), and state-of-the-art first principles density functional theory calculations. Resonant elastic x-ray scattering (REXS) does not show any resonant enhancement at either V or Se K-edges, indicating that the CDW peak describes a purely structural modulation of the electronic ordering. ARPES identifies (i) a pseudogap at T$>$T$_{CDW}$, which leads to a depletion of the density of states in the $ML-M'L'$ plane at T$<$T$_{CDW}$, and (ii) anomalies in the electronic dispersion reflecting a sizable impact of phonons on it. A diffuse scattering precursor, characteristic of soft phonons, is observed at room temperature (RT) and leads to the full collapse of the low-energy phonon ($\omega_1$) with propagation vector (0.25 0 -0.3) r.l.u. We show that the frequency and linewidth of this mode are anisotropic in momentum space, reflecting the momentum dependence of the electron-phonon interaction (EPI), hence demonstrating that the origin of the CDW is, to a much larger extent, due to the momentum dependence EPI with a small contribution from nesting. The pressure dependence of the $\omega_1$ soft mode remains nearly constant up to 13 GPa at RT, with only a modest softening before the transition to the high-pressure monoclinic $C2/m$ phase. The wide set of experimental data are well captured by our state-of-the art first-principles anharmonic calculations with the inclusion of van der Waals (vdW) corrections in the exchange-correlation functional. The description of the electronics and dynamics of VSe$_2$ reported here adds important pieces of information to the understanding of the electronic modulations of TMDs.

cond-mat.str-el

Anisotropic Electronic Structure of the Two-Dimensional Electron Gas at the AlOx/KTaO3(110) interface

Oxide-based two-dimensional electron gases (2DEGs) have generated significant interest due to their potential for discovering novel physical properties. Among these, 2DEGs formed in KTaO3 stand out due to the recently discovered crystal face-dependent superconductivity and large Rashba splitting, both of which hold potential for future oxide electronics devices. In this work, angle-resolved photoemission spectroscopy is used to study the electronic structure of the 2DEG formed at the (110) surface of KTaO3 after deposition of a thin Al layer. Our experiments revealed a remarkable anisotropy in the orbital character of the electron-like dispersive bands, which form a Fermi surface consisting of two elliptical contours with their major axes perpendicular to each other. The measured electronic structure is used to constrain the modeling parameters of self-consistent tight-binding slab calculations of the band structure. In these calculations, an anisotropic Rashba splitting is found with a value as large as 4 meV at the Fermi level along the [-110] crystallographic direction. This large unconventional and anisotropic Rashba splitting is rationalized based on the orbital angular momentum formulation. These findings provide insights into the interpretation of spin-orbitronics experiments and help to constrain models for superconductivity in the KTO(110)-2DEG system.

cond-mat.mtrl-sci

Direct laser cooling of calcium monohydride molecules

We demonstrate optical cycling and sub-Doppler laser cooling of a cryogenic buffer-gas beam of calcium monohydride (CaH) molecules. We measure vibrational branching ratios for laser cooling transitions for both excited electronic states A and B. We measure further that repeated photon scattering via the $A\leftarrow X$ transition is achievable at a rate of $\sim$ $1.6\times10^6$ photons/s and demonstrate the interaction-time limited scattering of $\sim$ $200$ photons by repumping the largest vibrational decay channel. We also demonstrate the ability to sub-Doppler cool a molecular beam of CaH through the magnetically assisted Sisyphus effect. Using a standing wave of light, we lower the molecular beam's transverse temperature from $12.2(1.2)$ mK to $5.7(1.1)$ mK. We compare these results to sub-Doppler forces modeled using optical Bloch equations and Monte Carlo simulations of the molecular beam trajectories. This work establishes a clear pathway for creating a magneto-optical trap (MOT) of CaH molecules. Such a MOT could serve as a starting point for production of ultracold hydrogen gas via dissociation of a trapped CaH cloud.

physics.atom-ph

Experimental observation and spin texture of Dirac node arcs in tetradymite topological metals

We report the observation of a non-trivial spin texture in Dirac node arcs, novel topological objects formed when Dirac cones of massless particles extend along an open one-dimensional line in momentum space. We find that such states are present in all the compounds of the tetradymite M$_2$Te$_2$X family (M$=$Ti, Zr or Hf and X$=$P or As), regardless of the weak or strong character of the topological invariant. The Dirac node arcs in tetradymites are thus the simplest possible, textbook example, of a type-I Dirac system with a single spin-polarized node arc.

cond-mat.mes-hall

Transverse oscillation of a coronal loop induced by a flare-related jet

In this work, we report our multi-wavelength observations of the transverse oscillation of a large scale coronal loop with a length of 350 Mm. The oscillation was induced by a blowout coronal jet, which was related to a circular ribbon flare (CRF) in AR 12434 on 2015 October 16. We aim to determine the physical parameters in the coronal loop, including the Alfven speed and magnetic field strength. The jet induced kink oscillation was observed in extreme-ultraviolet (EUV) wavelengths by the Atmospheric Imaging Assembly (AIA) on board the Solar Dynamics Observatory (SDO). Line of sight magnetograms were observed by the Helioseismic and Magnetic Imager (HMI) on board SDO. We took several slices along the loop to assemble time-distance diagrams, and used an exponentially decaying sine function to fit the decaying oscillation. The initial amplitude, period, and damping time of kink oscillation were obtained. Coronal seismology of the kink mode was applied to estimate the Alfven speed and magnetic field strength in the oscillating loop. In addition, we measured the magnetic field of the loop through non-linear force free field (NLFFF) modeling using the flux rope insertion method. The oscillation is most pronounced in AIA 171 and 131. The oscillation is almost in phase along the loop with a peak initial amplitude of 13.6 Mm, meaning that the oscillation belong to the fast standing kink mode. The oscillation lasts for 3.5 cycles with an average period of 462 s and average damping time of 976 s. The values of t/P lie in the range of 1.5-2.5. Based on coronal seismology, the Alfven speed in the oscillating loop is estimated to be 1210 km. Two independent methods are applied to calculate the magnetic field strength of the loop, resulting in 30043 G using the coronal seismology and 21123 G using the NLFFF modeling, respectively.

astro-ph.SR

Review of the First Charged-Particle Transport Coefficient Comparison Workshop

We present the results of the first Charged-Particle Transport Coefficient Code Comparison Workshop, which was held in Albuquerque, NM October 4-6, 2016. In this first workshop, scientists from eight institutions and four countries gathered to compare calculations of transport coefficients including thermal and electrical conduction, electron-ion coupling, inter-ion diffusion, ion viscosity, and charged particle stopping powers. Here, we give general background on Coulomb coupling and computational expense, review where some transport coefficients appear in hydrodynamic equations, and present the submitted data. Large variations are found when either the relevant Coulomb coupling parameter is large or computational expense causes difficulties. Understanding the general accuracy and uncertainty associated with such transport coefficients is important for quantifying errors in hydrodynamic simulations of inertial confinement fusion and high-energy density experiments.

physics.plasm-ph

Quantum interference effects of out-of-plane confinement on two-dimensional electron systems in oxides

It was recently discovered that a conductive, metallic state is formed on the surface of some insulating oxides. Firstly observed on SrTiO$_3$(001), it was then found in other compounds as diverse as anatase TiO$_2$, KTaO$_3$, BaTiO$_3$, ZnO, and also on different surfaces of SrTiO$_3$ (or other oxides) with different symmetries. The spatial extension of the wave function of this electronic state is of only a few atomic layers. Experiments indicate its existence is related to the presence of oxygen vacancies induced at or near the surface of the oxide. In this article we present a simplified model aimed at describing the effect of its small spatial extension on measurements of its 3D electronic structure by angular resolved photoemission spectroscopy (ARPES). For the sake of clarity, we base our discussion on a simple tight binding scheme plus a confining potential that is assumed to be induced by the oxygen vacancies. Our model parameters are, nevertheless, obtained from density functional calculations. With this methodology we can explain from a very simple concept of selective interference the "wobbling", i.e., the photoemission intensity modulation and/or apparent dispersion of the Fermi surface and spectra along the out-of-plane ($k_z$) direction, and the "mixed 2D/3D" characteristics observed in some experiments. We conclude that the critical model parameters for such an effect are the relative strength of the electronic hopping of each band and the height/width aspect ratio of the surface confining potential. By considering recent photoemission measurements under the light of our findings, we can get relevant information on the electronic wave functions and of the nature of the confining potential.

cond-mat.str-el

Helicon plasma in a magnetic shuttle

The definition of magnetic shuttle is introduced to describe the magnetic space enclosed by two tandem magnetic mirrors with the same field direction and high mirror ratio. Helicon plasma immersed in such a magnetic shuttle which can provide the confinement of charged particles is modeled using an electromagnetic solver. The perpendicular structure of wave field along this shuttle is given in terms of stream vector plots, showing significant change from midplane to ending throats, and the vector field rotates and forms a circular layer that separating plasma column radially into core and edge regions near the throats. The influences of driving frequency, plasma density and field strength on the wave field and power absorption are computed in detail. It is found that the wave magnitude and power absorption decrease for increased driving frequency and reduced field strength, and maximize around a certain level of plasma density. The axial standing-wave feature always exists, due to the interference between forward and reflected waves from ending magnetic mirrors, while the radial wave field structure largely stays the same. Distributions of wave energy density and power absorption density all show shrinking feature from midplane to ending throats, which is consistent with the nature of helicon mode that propagating along field lines. Theoretical analysis based on a simple magnetic shuttle and the governing equation of helicon waves shows consistency with computed results and previous studies.

physics.plasm-ph