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A. Kar

Publications and source records attributed to A. Kar.

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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

Contrasting Spin Excitations in Octahedral and Square-Planar n=8 Ruddlesden-Popper Nickelates

The discovery of superconductivity in reduced square-planar nickelates marked a major advance in identifying structural and electronic analogs to the high-$T_c$ cuprates. The more recent observation of superconductivity in parent Ruddlesden-Popper (RP) octahedral nickelates with a clear difference in electron count with respect to cuprates raises new questions about the nature of superconductivity across these related but distinct nickelate families. Here, we use Ni $L_3$-edge resonant inelastic x-ray scattering (RIXS) to probe the low-energy excitations in a representative compound of both families: the parent octahedral $n=8$ RP phase Nd$_9$Ni$_8$O$_{25}$ (p-RP), which is non-superconducting, and its reduced square-planar counterpart Nd$_9$Ni$_8$O$_{18}$ (r-RP), which exhibits superconducting correlations with a $T_c \approx 5$ K. The $n=8$ p-RP develops a spin-density-wave (SDW) ground state with ordering wave vector $q_{\mathrm{SDW}} = (1/4,\, 1/4)$, analogous to the bilayer RP, while the $n=8$ r-RP shows an elastic peak at $q^\star = (1/3,\, 0)$. Polarimetric RIXS shows that the p-RP exhibits low-energy spectra dominated by weakly dispersive paramagnons along the 0$\rightarrow\pi$ and $\pi \!\rightarrow\! \pi$ directions, whereas the r-RP with superconducting correlations displays dispersionless magnetic excitations. Our results comprehensively map out the spin excitations and reveal fundamental differences in the ground state between these two distinct structural families.

cond-mat.str-el

First-order phase transition driven by competing charge-order fluctuations in 1T'-TaTe$_{2}$

First-order phase transitions, characterized by a discontinuous change in the order parameter, are intriguing phenomena in condensed matter physics. However, the underlying, material-specific, microscopic mechanisms often remain unclear. Here, we unveil a high-temperature incommensurate charge-order precursor with the wave vector $\mathbf{q}^* = (0, \frac{1}{4}+\delta, \frac{1}{2})$ in the 1T' phase of TaTe$_2$, which competes with fluctuating high-temperature Ta trimer bonding states at $\mathbf{q}_\mathrm{CO} =(0, \frac{1}{3}, 0)$. The precursor state follows the temperature dependence of the hidden incommensurability of the $\textit{quasi}$-1D nested Fermi surface. In contrast, the low-temperature commensurate charge order at $\mathbf{q}_\mathrm{CO}$, characterized by a charge disproportionation of the inequivalent Ta sites, appears to be driven by local chemical bonding. Dynamical lattice calculations identify an imaginary optical mode at $\mathbf{q}^*$, involving an in-plane vibration of the Ta atoms forming a chain-like structure that renormalizes below $T_\mathrm{CO}$. Our experimental and theoretical observations suggest that the controversial first-order phase transition, as captured by phenomenological Ginzburg-Landau theory, results from the competition between two order parameters: one involving Fermi surface nesting and the other involving local chemical bonding.

cond-mat.str-el

Unravelling disorder in kagome Yb$_{0.5}$Co$_3$Ge$_3$

The presence of phonon instabilities that leads to the formation of charge modulated states in kagome metals has allowed their classification based on the atomic displacements. Here, we use diffuse and inelastic x-ray scattering, backed by Monte Carlo simulations to describe a type-I instability in the kagome metal Yb$_{0.5}$Co$_3$Ge$_3$. We find that the in-plane distortion of Co in the kagome plane drives a structural transition with the appearance of new Bragg peaks at odd $L$, which are surrounded by a hexagonal diffuse signal. The anisotropic diffuse scattering, characteristic of a highly frustrated triangular lattice was simulated following a combination of Ising hamiltonian and Lennard-Jones potential, and demonstrate that the structural phase transition in Yb$_{0.5}$Co$_3$Ge$_3$ is of an order-disorder transformation type. The inelastic spectra reveals no softening but an anomalous broadening of the $\Gamma-A$ low energy acoustic mode. Our results highlight the critical role of the geometric frustration in promoting ordering from disorder in kagome lattices and power of diffuse scattering to disentangle the internal atomic displacements and correlated disorder.

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

Cascade of pressure induced competing CDWs in the kagome metal FeGe

Electronic ordering is prevalent in correlated systems, which commonly exhibit competing interactions. Here, we use x-ray diffraction to demonstrate a cascade of pressure induced order-disorder transformations, with propagation vectors $\mathbf{q}_\mathrm{CDW}$= $\left(\frac{1}{2}\ 0\ \frac{1}{2}\right)$, $\mathbf{q}^*$=$\left(\frac{1}{3}\ \frac{1}{3}\ \frac{1}{2}\right)$ and $\mathbf{q}^\dagger$=$\left(\frac{1}{3}\ \frac{1}{3}\ \frac{1}{3}\right)$, in the kagome metal FeGe. In the pressure interval between 4$<p<$10 GPa, $\mathbf{q}_\mathrm{CDW}$ and $\mathbf{q}^*$ coexist and the spatial extent of the $\sqrt{3}\times\sqrt{3}$ order is nearly long-range at $\sim$15 GPa, $\sim$30 unit cells. Above $\sim$25 GPa, the periodic lattice distortion has a propagation wavevector of $\mathbf{q}^\dagger$=$\left(\frac{1}{3}\ \frac{1}{3}\ \frac{1}{3}\right)$ at room temperature. The cascade of phase transitions are captured by the Ising model of frustrated triangular lattices and modeled by Monte Carlo simulations based on the dimerization of trigonal Ge$_1$. The pressure dependence of the integrated intensities and correlation lengths of $\mathbf{q}_\mathrm{CDW}$, $\mathbf{q}^*$ and $\mathbf{q}^\dagger$ demonstrate a competition between the 2$\times$2 and $\sqrt{3}\times\sqrt{3}$ phases prove the tunability of order-disorder phase transitions under pressure and the rich landscape of metastable/fragile phases of FeGe.

cond-mat.str-el

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

Self-stacked 1$\mathrm{T}$-1$\mathrm{H}$ layers in 6$\mathrm{R}$-NbSeTe and the emergence of charge and magnetic correlations due to ligand disorder

The emergence of correlated phenomena arising from the combination of 1$\mathrm{T}$ and 1$\mathrm{H}$ van der Waals layers is the focus of intense research. Here, we synthesize a novel self-stacked 6$\mathrm{R}$ phase in NbSeTe, showing a perfect alternating 1T and 1H layers that grow coherently along the c-direction, as revealed by scanning transmission electron microscopy. Angle resolved photoemission spectroscopy shows a mixed contribution of the trigonal and octahedral Nb bands to the Fermi level. Diffuse scattering reveals temperature-independent short-range charge fluctuations with propagation vector $\mathrm{q_{CO}}$=(0.25,0), derived from the condensation of a longitudinal mode in the 1T layer. We observe that ligand disorder quenches the formation of a charge density wave. Magnetization measurements suggest the presence of an inhomogeneous, short-range magnetic order, further supported by the absence of a clear phase transition in the specific heat. These experimental analyses in combination with \textit{ab initio} calculations indicate that the ground state of 6$\mathrm{R}$-NbSeTe is described by a statistical distribution of short-range charge-modulated and spin-correlated regions driven by ligand disorder. Our results devise a route to synthesize 1$\mathrm{T}$-1$\mathrm{H}$ self-stacked bulk heterostructures to study emergent phases of matter.

cond-mat.mtrl-sci

A theoretical model of Dark Energy Stars in Einstein-Gauss-Bonnet Gravity

Dark energy stars research is an issue of great interest since recent astronomical observations with respect to measurements in distant supernovas, cosmic microwave background and weak gravitational lensing confirm that the universe is undergoing a phase of accelerated expansion and this cosmological behavior is caused by the presence of a cosmic fluid which has a strong negative pressure that allows to explain the expanding universe. In this paper, we obtained new relativistic stellar configurations within the framework of Einstein-Gauss-Bonnet (EGB) gravity considering negative anisotropic pressures and the equation of state pr=ω\r{ho} where pr is the radial pressure, ω is the dark energy parameter, and \r{ho} is the dark energy density. We have chosen a modified version of metric potential proposed by Korkina-Orlyanskii (1991). For the new solutions we checked that the radial pressure, metric coefficients, energy density and anisotropy are well defined and are regular in the interior of the star and are dependent of the values of the Gauss-Bonnet coupling constant. The solutions found can be used in the development of dark energy stars models satisfying all physical acceptability conditions, but the causality condition and strong energy condition cannot be satisfied.

gr-qc

Scalar Curvature Invariants in Classical and Quantum Gravity

A short review of scalar curvature invariants in gravity theories is presented. We introduce how these invariants are constructed and discuss the minimal number of invariants required for a given spacetime. We then discuss applications of these invariants and focus on three topics that are of particular interest in modern gravity theories.

gr-qc

Curvature Invariants for the Accelerating Natario Warp Drive

A process for using curvature invariants is applied to evaluate the accelerating Natario warp drive. Curvature invariants are independent of coordinate bases and plotting the invariants is free of coordinate mapping distortions. While previous works focus mainly on the mathematical description of the warp bubble, plotting curvature invariants provides a novel pathway to investigate the Natário spacetime and its characteristics. For warp drive spacetimes, there are four independent curvature invariants the Ricci scalar, r_1, r_2, and w_2. The invariant plots demonstrate how each curvature invariant evolves over the parameters of time, acceleration, skin depth and radius of the warp bubble. They show that the Ricci scalar has the greatest impact of the invariants on the surrounding spacetime. They also reveal key features of the Natario warp bubble such as a flat harbor in the center of it, a dynamic wake, and the internal structures of the warp bubble.

gr-qc

Curvature Invariants for Lorentzian Traversable Wormholes

A process for using curvature invariants is applied as a new means to evaluate the traversability of Lorentzian wormholes and to display the wormhole spacetime manifold. This approach was formulated by Henry, Overduin and Wilcomb for Black Holes in Reference [1]. Curvature invariants are independent of coordinate basis, so the process is free of coordinate mapping distortions and the same regardless of your chosen coordinates. The four independent Carminati and McLenaghan (CM) invariants are calculated and the non-zero curvature invariant functions are plotted. Three example traversable wormhole metrics (i) spherically symmetric Morris and Thorne, (ii) thin-shell Schwarzschild wormholes, and (iii) the exponential metric are investigated and are demonstrated to be traversable.

gr-qc