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N. Ni

Publications and source records attributed to N. Ni.

At least 19 recordsLinked to original sources

Pressure-Induced Changes in Structure, Magnetic Order and Development of Superconductivity in the Ferromagnetic Topological Insulator MnBi8Te13

We report a comprehensive study of pressure-induced evolution of the magnetism and development of superconductivity (SC) in MnBi8Te13, a promising ambient pressure, ferromagnetic (FM) topological insulator candidate. By employing high-pressure electrical transport, magnetoresistance, DC magnetic susceptibility, and X-ray diffraction measurements, we construct a detailed temperature-pressure phase diagram. At ambient pressure, MnBi8Te13 exhibits FM ordering with an easy-axis along the c-axis which is progressively suppressed under pressure and replaced by an antiferromagnetic (AFM) order. Density functional theory calculations predicted an evolution from FM to a G-type AFMg2 phase near 5 GPa. Above 16.6 GPa, a bulk SC state emerges with a maximum transition temperature ~6.8 K, as confirmed by resistance and magnetic susceptibility measurements. This pressure-induced SC may co-exist with another AFM dome that shows a weak anomaly in the transport data. In contrast, our work on MnBi6Te10 shows no SC up to 40 GPa. Indeed, in contrast to MnBi8Te13, the MnBi2Te4(Bi2Te3)n compounds with n < 3, didn't exhibit SC, highlighting the crucial role of Mn concentration in stabilizing SC. The observation of pressure-induced FM-AFM-SC transitions in MnBi8Te13 not only establishes it as a rare Mn-based SC but also provides a platform to study the interplay between magnetism, SC, and potentially nontrivial band topology in correlated magnetic materials.

cond-mat.supr-con

Photocurrent-driven transient symmetry breaking in the Weyl semimetal TaAs

Symmetry plays a central role in conventional and topological phases of matter, making the ability to optically drive symmetry change a critical step in developing future technologies that rely on such control. Topological materials, like the newly discovered topological semimetals, are particularly sensitive to a breaking or restoring of time-reversal and crystalline symmetries, which affect both bulk and surface electronic states. While previous studies have focused on controlling symmetry via coupling to the crystal lattice, we demonstrate here an all-electronic mechanism based on photocurrent generation. Using second-harmonic generation spectroscopy as a sensitive probe of symmetry change, we observe an ultrafast breaking of time-reversal and spatial symmetries following femtosecond optical excitation in the prototypical type-I Weyl semimetal TaAs. Our results show that optically driven photocurrents can be tailored to explicitly break electronic symmetry in a generic fashion, opening up the possibility of driving phase transitions between symmetry-protected states on ultrafast time scales.

cond-mat.mtrl-sci

An Energy-Stable Scheme for Incompressible Navier-Stokes Equations with Periodically Updated Coefficient Matrix

We present an energy-stable scheme for simulating the incompressible Navier-Stokes equations based on the generalized Positive Auxiliary Variable (gPAV) framework. In the gPAV-reformulated system the original nonlinear term is replaced by a linear term plus a correction term, where the correction term is put under control by an auxiliary variable. The proposed scheme incorporates a pressure-correction type strategy into the gPAV procedure, and it satisfies a discrete energy stability property. The scheme entails the computation of two copies of the velocity and pressure within a time step, by solving an individual de-coupled linear equation for each of these field variables. Upon discretization the pressure linear system involves a constant coefficient matrix that can be pre-computed, while the velocity linear system involves a coefficient matrix that is updated periodically, once every $k_0$ time steps in the current work, where $k_0$ is a user-specified integer. The auxiliary variable, being a scalar-valued number, is computed by a well-defined explicit formula, which guarantees the positivity of its computed values. It is observed that the current method can produce accurate simulation results at large (or fairly large) time step sizes for the incompressible Navier-Stokes equations. The impact of the periodic coefficient-matrix update on the overall cost of the method is observed to be small in typical numerical simulations. Several flow problems have been simulated to demonstrate the accuracy and performance of the method developed herein.

physics.comp-ph

Tracking ultrafast photocurrents in the Weyl semimetal TaAs using THz emission spectroscopy

We investigate polarization-dependent ultrafast photocurrents in the Weyl semimetal TaAs using terahertz (THz) emission spectroscopy. Our results reveal that highly directional, transient photocurrents are generated along the non-centrosymmetric c-axis regardless of incident light polarization, while helicity-dependent photocurrents are excited within the ab-plane. This is consistent with earlier static photocurrent experiments, and demonstrates on the basis of both the physical constraints imposed by symmetry and the temporal dynamics intrinsic to current generation and decay that optically induced photocurrents in TaAs are inherent to the underlying crystal symmetry of the transition metal monopnictide family of Weyl semimetals.

cond-mat.str-el

Nonlinear and time-resolved optical study of the 112-type iron-based superconductor parent Ca$_{1-x}$La$_{x}$FeAs$_{2}$ across its structural phase transition

The newly discovered 112-type ferropnictide superconductors contain chains of As atoms that break the tetragonal symmetry between the $a$ and $b$ axes. This feature eliminates the need for uniaxial strain that is usually required to stabilize large single domains in the electronic nematic state that exists in the vicinity of magnetic order in the iron-based superconductors. We report detailed structural symmetry measurements of 112-type Ca$_{0.73}$La$_{0.27}$FeAs$_{2}$ using rotational anisotropy optical second harmonic generation. This technique is complementary to diffraction experiments and enables a precise determination of the point group symmetry of a crystal. By combining our measurements with density functional theory calculations, we uncover a strong optical second harmonic response of bulk electric dipole origin from the Fe and Ca $3d$-derived states that enables us to assign $C_2$ as the crystallographic point group. This makes the 112-type materials high-temperature superconductors without a center of inversion, allowing for the possible mixing of singlet and triplet Cooper pairs in the superconducting state. We also perform pump-probe transient reflectivity experiments that reveal a 4.6 THz phonon mode associated with the out-of-plane motion of As atoms in the FeAs layers. We do not observe any suppression of the optical second harmonic response or shift in the phonon frequency upon cooling through the reported monoclinic-to-triclinic transition at 58 K. This allows us to identify $C_1$ as the low-temperature crystallographic point group but suggests that structural changes induced by long-range magnetic order are subtle and do not significantly affect electronic states near the Fermi level.

cond-mat.str-el

Evidence for spin-triplet superconductivity in U$_2$PtC$_2$ from $^{195}$Pt NMR

Nuclear magnetic resonance (NMR) measurements on the $^{195}$Pt nucleus in an aligned powder of the moderately heavy-fermion material U2PtC2 are consistent with spin-triplet pairing in its superconducting state. Across the superconducting transition temperature and to much lower temperatures, the NMR Knight shift is temperature independent for field both parallel and perpendicular to the tetragonal c-axis, expected for triplet equal-spin pairing superconductivity. The NMR spin-lattice relaxation rate 1/T$_1$, in the normal state, exhibits characteristics of ferromagnetic fluctuations, compatible with an enhanced Wilson ratio. In the superconducting state, 1/T$_1$ follows a power law with temperature without a coherence peak giving additional support that U$_2$PtC$_2$ is an unconventional superconductor. Bulk measurements of the AC-susceptibility and resistivity indicate that the upper critical field exceeds the Pauli limiting field for spin-singlet pairing and is near the orbital limiting field, an additional indication for spin-triplet pairing.

cond-mat.supr-con

Anisotropic and quasipropagating spin excitations in superconducting Ba(Fe0.926Co0.074)2As2

Inelastic neutron scattering from superconducting (SC) Ba(Fe$_{0.926}$Co$_{0.074}$)$_2$As$_2$ reveals anisotropic and quasi-two-dimensional (2D) magnetic excitations close to \textbf{Q}$_{\texttt{AFM}}=({1}{2}/{1}{2})$ - the 2D antiferromagnetic (AFM) wave-vector of the parent BaFe$_2$As$_2$ compound. The correlation length anisotropy of these low energy fluctuations is consistent with spin nematic correlations in the $J_1$-$J_2$ model with $J_1/J_2 \sim$ 1. The spin resonance at $\sim$8.3 meV in the SC state displays the same anisotropy. The anisotropic fluctuations experimentally evolve into two distinct maxima only along the direction transverse to \textbf{Q}$_{\texttt{AFM}}$ above $\sim$80 meV indicating unusual quasi-propagating excitations.

cond-mat.supr-con

Lattice distortion and stripe-like antiferromagnetic order in Ca10(Pt3As8)(Fe2As2)5

Ca10(Pt3As8)(Fe2As2)5 is the parent compound for a class of Fe-based high-temperature superconductors where superconductivity with transition temperatures up to 30 K can be introduced by partial element substitution. We present a combined high-resolution high-energy x-ray diffraction and elastic neutron scattering study on a Ca10(Pt3As8)(Fe2As2)5 single crystal. This study reveals the microscopic nature of two distinct and continuous phase transitions to be very similar to other Fe-based high-temperature superconductors: an orthorhombic distortion of the high-temperature tetragonal Fe-As lattice below T_S = 110(2) K followed by stripe-like antiferromagnetic ordering of the Fe moments below T_N = 96(2) K. These findings demonstrate that major features of the Fe-based high-temperature superconductors are very robust against variations in chemical constitution as well as structural imperfection of the layers separating the Fe-As layers from each other and confirms that the Fe-As layers primarily determine the physics in this class of material.

cond-mat.supr-con

Crossover from spin-waves to diffusive spin excitations in underdoped Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$

Using inelastic neutron scattering, we show that the onset of superconductivity in underdoped Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ coincides with a crossover from well-defined spin waves to overdamped and diffusive spin excitations. This crossover occurs despite the presence of long-range stripe antiferromagnetic order for samples in a compositional range from x=0.04-0.055, and is a consequence of the shrinking spin-density wave gap and a corresponding increase in the particle-hole (Landau) damping. The latter effect is captured by a simple itinerant model relating Co doping to changes in the hot spots of the Fermi surface. We argue that the overdamped spin fluctuations provide a pairing mechanism for superconductivity in these materials.

cond-mat.supr-con

Field-induced nematic-like magnetic transition in an iron pnictide superconductor, Ca$_{10}$(Pt$_{3}$As$_{8}$)((Fe$_{1-x}$Pt$_{x}$)$_{2}$As$_{2}$)$_{5}$

We report a high magnetic field study up to 55 T of the nearly optimally doped iron-pnictide superconductor Ca$_{10}$(Pt$_{3}$As$_{8}$) ((Fe$_{1-x}$Pt$_{x}$)$_{2}$As$_{2}$)$_{5}$ (x=0.078(6)) with a Tc 10 K using magnetic torque, tunnel diode oscillator technique and transport measurements. We determine the superconducting phase diagram, revealing an anisotropy of the irreversibility field up to a factor of 10 near Tc and signatures of multiband superconductivity. Unexpectedly, we find a spin-flop like anomaly in magnetic torque at 22 T, when the magnetic field is applied perpendicular to the ab planes, which becomes significantly more pronounced as the temperature is lowered to 0.33 K. As our superconducting sample lies well outside the antiferromagnetic region of the phase diagram, the observed field-induced transition in torque indicates a spin-flop transition not of long-range ordered moments, but of nematic-like antiferromagnetic fluctuations.

cond-mat.supr-con

Temperature-concentration phase diagram of (Ca1-xLax)10(Pt3As8)(Fe2As2)5 superconductors

Single crystals of (Ca1-xLax)10(Pt3As8)(Fe2As2)5 (x = 0 to 0.182) superconductors have been grown and characterized by X-ray, microprobe, transport and thermodynamic measurements. Features in the magnetic susceptibility, specific heat and two kinks in the derivative of the electrical resistivity around 100 K in the x = 0 compound support the existence of decoupled structural and magnetic phase transitions. With La doping, the structural/magnetic phase transitions are suppressed and a half-dome of superconductivity with a maximal Tc around 26 K is observed in the temperature-concentration phase diagram.

cond-mat.supr-con

Effects of transition metal substitutions on the incommensurability and spin fluctuations in BaFe2As2 by elastic and inelastic neutron scattering

The spin fluctuation spectra from nonsuperconducting Cu-substituted, and superconducting Co-substituted, BaFe2As2 are compared quantitatively by inelastic neutron scattering measurements and are found to be indis- tinguishable. Whereas diffraction studies show the appearance of incommensurate spin-density wave order in Co and Ni substituted samples, the magnetic phase diagram for Cu substitution does not display incommensu- rate order, demonstrating that simple electron counting based on rigid-band concepts is invalid. These results, supported by theoretical calculations, suggest that substitutional impurity effects in the Fe plane play a signifi- cant role in controlling magnetism and the appearance of superconductivity, with Cu distinguished by enhanced impurity scattering and split-band behavior.

cond-mat.supr-con

Thermoelectric power of Ba(Fe1-xCox)2As2, 0\leqx\leq0.05, and Ba(Fe1-xRhx)2As2, (0\leqx\leq0.171)

Temperature-dependent, in-plane, thermoelectric power data are presented for single crystals of Ba(Fe1-xCox)2As2, 0\leqx\leq0.05, and Ba(Fe1-xRhx)2As2, (0\leqx\leq0.171). Given that previous thermoelectric power and angle resolved photoemission spectroscopy studies of Ba(Fe1-xCox)2As2 delineated a rather large Co-concentration range for Lifshitz transitions to occur, and the underdoped side of the phase diagram is poorly explored, new measurements of thermoelectric power on tightly spaced concentrations of Co, 0\leqx\leq0.05, were carried out. The data suggest evidence of a Lifshitz transition, but instead of a discontinuous jump in thermoelectric power between 0\leqx\leq0.05, a more gradual evolution in the S(T) plots as x is increased was observed. The thermoelectric power data of Ba(Fe1-xRhx)2As2 show very similar behavior to that of Co substituted BaFe2As2. The previously outlined T - x phase diagrams for both systems are further confirmed by these thermoelectric power data.

cond-mat.supr-con

Magnetic excitations in underdoped Ba(Fe1-xCox)2As2 with x=0.047

The magnetic excitations in the paramagnetic-tetragonal phase of underdoped Ba(Fe0.953Co0.047)2As2, as measured by inelastic neutron scattering, can be well described by a phenomenological model with purely diffusive spin dynamics. At low energies, the spectrum around the magnetic ordering vector Q_AFM consists of a single peak with elliptical shape in momentum space. At high energies, this inelastic peak is split into two peaks across the direction perpendicular to Q_AFM. We use our fittings to argue that such a splitting is not due to incommensurability or propagating spin-wave excitations, but is rather a consequence of the anisotropies in the Landau damping and in the magnetic correlation length, both of which are allowed by the tetragonal symmetry of the system. We also measure the magnetic spectrum deep inside the magnetically-ordered phase, and find that it is remarkably similar to the spectrum of the paramagnetic phase, revealing the strongly overdamped character of the magnetic excitations.

cond-mat.supr-con

Effect of 3d-doping on the electronic structure of BaFe2As2

The electronic structure of BaFe2As2 doped with Co, Ni, and Cu has been studied by a variety of experimental and theoretical methods, but a clear picture of the dopant 3d states has not yet emerged. Herein we provide experimental evidence of the distribution of Co, Ni, and Cu 3d states in the valence band. We conclude that the Co and Ni 3d states provide additional free carriers to the Fermi level, while the Cu 3d states are found at the bottom of the valence band in a localized 3d10 shell. These findings help shed light on why superconductivity can occur in BaFe2As2 doped with Co and Ni but not Cu.

cond-mat.mtrl-sci

Doping - dependent superconducting gap anisotropy in the two-dimensional 10-3-8 pnictide Ca$_{10}$(Pt$_3$As$_8$)[(Fe$_{1-x}$Pt$_{x}$)$_2$As$_2$]$_5$

The characteristic features of Ca$_{10}$(Pt$_3$As$_8$)[(Fe$_{1-x}$Pt$_x$)$_2$As$_2$]$_5$ ("10-3-8") superconductor are relatively high anisotropy and a clear separation of superconductivity and structural/magnetic transitions, which allows studying the superconducting gap without complications due to the coexisting order parameters. The London penetration depth, measured in underdoped single crystals of 10-3-8 ($x =$ 0.028, 0.041, 0.042, and 0.097), shows behavior remarkably similar to other Fe-based superconductors, exhibiting robust power-law, $Δλ(T) = A T^n$. The exponent $n$ decreases from 2.36 ($x =$ 0.097, close to optimal doping) to 1.7 ($x =$ 0.028, a heavily underdoped composition), suggesting that the superconducting gap becomes more anisotropic at the dome edge. A similar trend is found in low-anisotropy superconductors based on BaFe$_2$As$_2$ ("122"), implying that it is an intrinsic property of superconductivity in iron pnictides, unrelated to the coexistence of magnetic order and superconductivity or the anisotropy of the normal state. Overall this doping dependence is consistent with $s_{\pm}$ pairing competing with intra-band repulsion.

cond-mat.supr-con

Fermi surface topology and low-lying electronic structure of a new iron-based superconductor Ca10(Pt3As8)(Fe2As2)5

We report a first study of low energy electronic structure and Fermi surface topology for the recently discovered iron-based superconductor Ca10(Pt3As8)(Fe2As2)5 (the 10-3-8 phase, with Tc = 8K), via angle-resolved photoemission spectroscopy (ARPES). Despite its triclinic crystal structure, ARPES results reveal a fourfold symmetric band structure with the absence of Dirac-cone-like Fermi dots (related to magnetism) found around the Brillouin zone corners in other iron-based superconductors. Considering that the triclinic lattice and structural supercell arising from the Pt3As8 intermediary layers, these results indicate that those layers couple only weakly to the FeAs layers in this new superconductor, which has implications for the determination of its potentially novel pairing mechanism.

cond-mat.supr-con

Millimeter-wave study of London penetration depth temperature dependence in Ba(Fe0.926Co0.074)2As2 single crystal

In-plane surface Ka-band microwave impedance of optimally doped single crystals of the Fe-based superconductor Ba(Fe0.926Co0.074)2As2 (Tc= 22.8K) was measured. Sensitive sapphire disk quasi-optical resonator with high-Tc cuprate conducting endplates was developed specially for Fe-pnictide superconductors. It allowed finding temperature variation of London penetration depth in a form of power law, namely Δλ(T)~ Tn with n = 2.8 from low temperatures up to at least 0.6Tc consisted with radio-frequency measurements. This exponent points towards nodeless state with pairbreaking scattering, which can support one of the extended s-pairing symmetries. The dependence λ(T) at low temperatures is well described by one superconducting small-gap (Δ\cong 0.75 in kTc units, where k is Boltzman coefficient) exponential dependence.

cond-mat.supr-con