arXiv subjects

Rabindranath Bag

Publications and source records attributed to Rabindranath Bag.

At least 19 recordsLinked to original sources

arXiv2026

Scaling Breakdown as a Signature of Spinon-Gauge Interaction in the Quantum Spin Liquid YbZn$_2$GaO$_5$

Scaling behavior in magnetization has been reported in a wide range of quantum spin liquid (QSL) candidates and is often interpreted as evidence for scale-free spin liquid physics. Here we present a comprehensive scaling analysis of high-field magnetization measurements on the QSL material YbZn$_2$GaO$_5$. Between 5 K and 70 K, $M(H)$ displays scale invariance resembling that of a zero-field quantum critical point. Below 3 K, we observe a breakdown of this scale invariance that cannot be recovered by simply changing the critical exponents. This temperature coincides with the onset of enhanced spin correlations observed in $\mu$SR measurements. Moreover, the form of the deviation from scaling is consistent with collective spinon excitations coupled via emergent gauge interactions. These results indicate that the breakdown of scaling reflects the emergence of intrinsic low-energy excitations upon entering the QSL regime. Our work clarifies that magnetic scaling is associated with quantum critical fluctuations rather than with the spin liquid phase itself, and establishes magnetization scaling as a sensitive thermodynamic probe of emergent energy scales in QSL systems.

cond-mat.str-el↗

arXiv2025

Emergent Hidden Multipolar State in the Triangular Lattice Magnet TmZn2GaO5

TmZn2GaO5 is a newly synthesized triangular lattice magnet that exhibits a unique quantum phase characterized by strong Ising anisotropy, a pseudo-doublet crystal electric field ground state, and a low-energy gapped excitation at the K point. Unlike its well-known counterparts, TmMgGaO4 and YbMgGaO4, this material crystallizes in a distinct hexagonal structure, leading to a cleaner platform for investigating frustrated magnetism. Magnetic susceptibility, heat capacity, and inelastic neutron scattering measurements confirm the absence of long-range magnetic order down to 50 mK, placing TmZn2GaO5 in a distinct region of the transverse-field Ising model phase diagram. Theoretical calculations based on spin-wave theory and mean-field modeling reproduce key experimental observations, reinforcing the material's placement in a quantum disordered/multipolar state. These results highlight its potential for exploring quantum disordered states, anisotropic excitations, and exotic quantum phases in frustrated spin systems.

cond-mat.str-el↗

arXiv2025

Observation of a gapped phase in the one-dimensional $S = {\frac{1}{2}}$ Heisenberg antiferromagnetic chain Cu(Ampy)ClBr

Spin-1/2 Heisenberg antiferromagnetic frustrated spin chain systems display exotic ground states with unconventional excitations and distinct quantum phase transitions as the ratio of next-nearest-neighbor to nearest-neighbor coupling is tuned. We present a comprehensive investigation of the structural, magnetic, and thermodynamics properties of the spin-1/2 compound, Cu(Ampy)ClBr (Ampy= C$_6$H$_8$N$_2$ = 2-(Aminomethyl)pyridine) via x-ray diffraction, magnetization, specific heat, $^1$H nuclear magnetic resonance (NMR), electron spin resonance (ESR), and muon spin relaxation ($\mu$SR) techniques. The crystal structure features an anisotropic triangular chain lattice of magnetic Cu$^{2+}$ ions. Our bulk and local probe experiments detect neither long-range magnetic ordering nor spin freezing down to 0.06 K despite the presence of moderate antiferromagnetic interaction between Cu$^{2+}$ spins as reflected by a Curie-Weiss temperature of about $-9$ K from the bulk susceptibility data. A broad maximum is observed at about 9 K in magnetic susceptibility and specific heat data, indicating the onset of short-range spin correlations. At low temperatures, the zero-field magnetic specific heat and the $^1$H NMR spin-lattice relaxation rate follow an exponential temperature dependence, indicating the presence of gapped magnetic excitations. Furthermore, persistent spin dynamics down to 0.088 K observed by zero-field $\mu$SR evidences lack of any static magnetism.

cond-mat.str-el↗

arXiv2024

Synthesis and characterization of the novel breathing pyrochlore compound Ba3Tm2Zn5O11

In this study, a novel material from the rare-earth based breathing pyrochlore family, Ba3Tm2Zn5O11, was successfully synthesized. Powder x-ray diffraction and high-resolution powder neutron diffraction confirmed phase purity and the F-43m breathing pyrochlore crystal structure, while thermogravimetric analysis revealed incongruent melting behavior compared to its counterpart, Ba3Yb2Zn5O11. High-quality single crystals of Ba3Tm2Zn5O11 were grown using the traveling solvent floating zone technique and assessed using Laue x-ray diffraction and single crystal x-ray diffraction. Thermodynamic characterization indicated paramagnetic behavior down to 0.05 K, and inelastic neutron scattering measurements identified distinct dispersionless crystal electric field energy bands, with the fitted crystal electric field model predicting a single-ion singlet ground state and an energy gap of ~9 meV separating it from the first excited (singlet) state. Additional low-energy excitation studies on single crystals revealed dispersionless bands at 0.8 and 1 meV. Computed phonon dispersions from first-principles calculations ruled out phonons as the origin of these modes, further illustrating the puzzling and unique properties of Ba3Tm2Zn5O11.

cond-mat.str-el↗

arXiv2024

Observation of Unprecedented Fractional Magnetization Plateaus in a New Shastry-Sutherland Ising Compound

Geometrically frustrated magnetic systems, such as those based on the Shastry-Sutherland lattice (SSL), offer a rich playground for exploring unconventional magnetic states. The delicate balance between competing interactions in these systems leads to the emergence of novel phases. We present the characterization of Er2Be2GeO7, an SSL compound with Er3+ ions forming orthogonal dimers separated by non-magnetic layers whose structure is invariant under the P-421m space group. Neutron scattering reveals an antiferromagnetic dimer structure at zero field, typical of Ising spins on that lattice and consistent with the anisotropic magnetization observed. However, magnetization measurements exhibit fractional plateaus at 1/4 and 1/2 of saturation, in contrast to the expected 1/3 plateau of the SSL Ising model. By comparing the energy of candidate states with ground-state lower bounds we show that this behavior requires spatially anisotropic interactions, leading to an anisotropic Shastry-Sutherland Ising Model (ASSLIM) symmetric under the Cmm2 space group. This anisotropy is consistent with the small orthorhombic distortion observed with single-crystal neutron diffraction. The other properties, including thermodynamics, which have been investigated theoretically using tensor networks, point to small residual interactions, potentially due to further couplings and quantum fluctuations. This study highlights Er2Be2GeO7 as a promising platform for investigating exotic magnetic phenomena.

cond-mat.str-el↗

arXiv2023

Upconversion of terahertz phonons in spin-ladder compounds via nonlinear coupling

We demonstrate dynamic control of the lattice by THz light by exploiting the coupling of phonon modes. The low-energy sliding phonon modes in the spin-ladder system, Sr$_{14}$Cu$_{24}$O$_{41}$, are excited using THz radiation with high electric fields. Due to the nonlinearities induced by the THz electric fields, the low-energy phonon mode couples to the higher energy, silent optical phonon modes at $\approx$ 1.17 THz. This indirect excitation of the silent phonon mode is reflected as an enhancement of the THz transmission near 1.17 THz. Our results demonstrate that it is possible to indirectly control inaccessible phonon modes with THz frequency electromagnetic radiation, which provides opportunities to alter such material systems' electronic and magnetic properties dynamically using THz radiation.

cond-mat.str-el↗

arXiv2023

Realization of two-sublattice exchange physics in the triangular lattice compound Ba3Er(BO3)3

We have synthesized high-quality single crystal samples of the erbium-based triangular lattice compound Ba3Er(BO3)3. Thermal and magnetic measurements reveal large anisotropy and a possible phase transition at 100 mK. The low-temperature magnetic heat capacity can be understood from the two Wyckoff positions that the magnetic ions Er3+ occupy, which have distinct symmetry properties and crystal field environments. A point charge calculation for the crystal electric field levels is consistent with this understanding. Based on symmetry analysis and classical simulation, we argue that Ba3Er(BO3)3 realizes an interesting two-sublattice exchange physics, in which the honeycomb lattice spins develop ferromagnetic correlations due to the additional spins at the hexagon centers but eventually order antiferromagnetically. Additionally, our results suggest that quantum fluctuations need to be considered in order to fully explain the experimental observations.

cond-mat.str-el↗

arXiv2023

Evidence of Dirac Quantum Spin Liquid in YbZn2GaO5

The emergence of a quantum spin liquid (QSL), a state of matter that can result when electron spins are highly correlated but do not become ordered, has been the subject of a considerable body of research in condensed matter physics. Spin liquid states have been proposed as hosts for high-temperature superconductivity and can host topological properties with potential applications in quantum information science. The excitations of most quantum spin liquids are not conventional spin waves but rather quasiparticles known as spinons, whose existence is well established experimentally only in one-dimensional systems; the unambiguous experimental realization of QSL behavior in higher dimensions remains challenging. Here, we investigate the novel compound YbZn2GaO5, which hosts an ideal triangular lattice of effective spin-1/2 moments with no detectable inherent chemical disorder. Thermodynamic and inelastic neutron scattering measurements performed on high-quality single crystal samples of YbZn2GaO5 exclude the possibility of long-range magnetic ordering down to 0.06 K, demonstrate a quadratic power law for the specific heat and reveal a continuum of magnetic excitations in parts of the Brillouin zone. Both low-temperature thermodynamics and inelastic neutron scattering spectra suggest that YbZn2GaO5 is a U(1) Dirac QSL with spinon excitations concentrated at certain points in the Brillouin zone. We advanced these results by performing additional specific heat measurements under finite fields, further confirming the theoretical expectations for a Dirac QSL on the triangular lattice of YbZn2GaO5.

cond-mat.str-el↗

arXiv2022

Beyond Single Tetrahedron Physics of Breathing Pyrochlore Compound Ba3Yb2Zn5O11

Recently a new class of quantum magnets, the so-called breathing pyrochlore spin systems, have attracted much attention due to their potential to host exotic emergent phenomena. Here, we present magnetometry, heat capacity, thermal conductivity, Muon-spin relaxation, and polarized inelastic neutron scattering measurements performed on high-quality single-crystal samples of breathing pyrochlore compound Ba3Yb2Zn5O11. We interpret these results using a simplified toy model and provide a new insight into the low-energy physics of this system beyond the single-tetrahedron physics proposed previously.

cond-mat.str-el↗

arXiv2021

Realization of Quantum Dipoles in Triangular Lattice Crystal Ba3Yb(BO3)3

We investigate the thermodynamic properties of the ytterbium-based triangular lattice compound Ba3Yb(BO3)3. The results demonstrate the absence of any long-range ordering down to 56 mK. Analysis of the magnetization, susceptibility and specific heat measurements suggests that Ba3Yb(BO3)3 may realize a S = 1/2 quantum dipole lattice, in which the dominant interaction is the long range dipole-dipole coupling on the geometrically frustrated triangular lattice, and exchange interactions are subdominant or negligible.

cond-mat.str-el↗

arXiv2021

Towards understanding the magnetic properties of the breathing pyrochlore compound Ba3Yb2Zn5O11: A single crystal study

Ba3Yb2Zn5O11 is unique among breathing pyrochlore compounds for being in the nearly decoupled limit where inter-tetrahedron interactions are weak, hosting isolated clusters or "molecular magnet" like tetrahedra of magnetic ytterbium (Yb3+) ions. In this work, we present the first study carried out on single-crystal samples of the breathing pyrochlore Ba3Yb2Zn5O11, using a variety of magnetometry and neutron scattering techniques along with theoretical modeling. We employ inelastic neutron scattering to investigate the magnetic dynamics as a function of applied field (with respect to both magnitude and direction) down to a temperature of 70 mK, where inelastic scattering reveals dispersionless bands of excitations as found in earlier powder sample studies, in good agreement with a single-tetrahedron model. However, diffuse neutron scattering at zero field and dc-susceptibility at finite field exhibit features suggesting the presence of excitations at low-energy that are not captured by the single tetrahedron model. Analysis of the local structure down to 2 K via pair distribution function analysis finds no evidence of structural disorder. We conclude that effects beyond the single tetrahedron model are important in describing the low-energy, low temperature physics of Ba3Yb2Zn5O11, but their nature remains undetermined.

cond-mat.str-el↗

arXiv2021

Insulator-to-metal transition in the pyrochlore iridates series (Eu_1-xBi_x)2Ir2O7 probed using Hard X-ray Photoemission Spectroscopy

Eu2Ir2O7, a candidate Weyl semimetal, shows an insulator-to-metal transition as a function of Bi substitution at the Eu site. In this work, we investigate the (Eu_1-xBi_x)2Ir2O7 series via Hard X-ray Photoemission Spectroscopy (HAXPES), where substitution of larger Bi3+ for Eu3+ is reported to result in an anomalous lattice contraction (20 %) for low Bi doping (3.5 %). Using HAXPES, we confirm that all the cations retain their nominal valence state throughout the series. The asymmetric nature of Bi core-level spectra for compositions in the metallic region indicates that Bi contributes to the density of states at the Fermi energy in this doping range. The valence band spectra shows that the Bi 6s peak is unaltered throughout the series and is situated deep within the valence band. based on these observations we argue that Bi 6p - Ir 5d hybridization drives the insulator-to-metal transition.

cond-mat.str-el↗

arXiv2020

Giant orbital polarization of Ni$^{2+}$ in square planar environment

Understanding the electronic behavior of Ni$^{2+}$ in a square planar environment of oxygen is the key to unravel the origin of the recently discovered superconductivity in the hole doped nickelate Nd$_{0.8}$Sr$_{0.2}$NiO$_2$. To identify the major similarities/dissimilarities between nickelate and cuprate superconductivity, the study of the electronic structure of Ni$^{2+}$ and Cu$^{2+}$ in an identical square planar environment is essential. In order to address these questions, we investigate the electronic structure of Sr$_2$CuO$_3$ and Ni doped Sr$_2$CuO$_3$ single crystals containing (Cu/Ni)O$_4$ square planar units. Our polarization dependent X-ray absorption spectroscopy experiments for Ni in Sr$_2$Cu$_{0.9}$Ni$_{0.1}$O$_3$ have revealed very large orbital polarization, which is a characteristic feature of high $T_c$ cuprate. This arises due to the low spin $S$=0 configuration with two holes in Ni 3$d_{x^2-y^2}$ orbitals - in contrast to the expected high spin $S$=1 state from Hund's first rule. The presence of such $S$=0 Ni$^{2+}$ in hole doped nickelate would be analogous to the Zhang Rice singlet. However, the Mott Hubbard insulating nature of the NiO$_4$ unit would point towards a different electronic phase space of nickelates, compared to high $T_c$ cuprates.

cond-mat.str-el↗

arXiv2020

Magnetic phase diagram and magneto-elastic coupling of NiTiO3

We report high-resolution dilatometry on high-quality single crystals of NiTiO3 grown by means of the optical floating-zone technique. The anisotropic magnetic phase diagram is constructed from thermal expansion and magnetostriction studies up to B=15T and magnetization studies in static (15T) and pulsed (60T) magnetic fields. Our data allow to quantitatively study magneto-elastic coupling and to determine uniaxial pressure dependencies. While the entropy changes are found to be of magnetic nature, Grüneisen analysis implies only one relevant energy scale in the whole low-temperature regime. Thereby, our data suggest that the observed structural changes due to magneto-elastic coupling and previously reported magnetodielectric coupling[1] are driven by the same $magnetic$ degrees of freedom that lead to long-range magnetic order in NiTiO3, which in turn, establishes a linear magnetodielectric coupling in this compound.

cond-mat.str-el↗

arXiv2019

Highly tunable magnetic spirals and electric polarization in Gd$_{0.5}$Dy$_{0.5}$MnO$_3$

Recent progress in the field of multiferroics led to the discovery of many new materials in which ferroelectricity is induced by cycloidal spiral orders. The direction of the electric polarization is typically constrained by spin anisotropies and magnetic field. Here, we report that the mixed rare-earth manganite, Gd$_{0.5}$Dy$_{0.5}$MnO$_3$, exhibits a spontaneous electric polarization along a general direction in the crystallographic ac-plane, which is suppressed below 10 K but re-emerges in an applied magnetic field. Neutron diffraction measurements show that the polarization direction results from a large tilt of the spiral plane with respect to the crystallographic axes and that the suppression of ferroelectricity is caused by the transformation of a cycloidal spiral into a helical one, a unique property of this rare-earth manganite. The freedom in the orientation of the spiral plane allows for a fine magnetic control of ferroelectricity, i.e. a rotation as well as a strong enhancement of the polarization depending on the magnetic field direction. We show that this unusual behavior originates from the coupling between the transition metal and rare-earth magnetic subsystems.

cond-mat.str-el↗

arXiv2018

Excess speicific heat of the gapped sliding phonons in the incommensurate composite crystal Sr$_{14}$Cu$_{24}$O$_{41}$

We show that low temperature specific heat (C$_p$) of the incommensurate chain-ladder system Sr$_{14}$Cu$_{24}$O$_{41}$ is enriched by the presence of a rather large excess contribution of non-magnetic origin. Diluted Al doping at the Cu site or annealing the crystal in an O$_2$ atmosphere suppresses this feature considerably. Using the THz time-domain spectroscopy, we show that the occurrence of excess specific heat is associated with the presence of very low-energy ($\sim$ 1 meV) gapped phonon modes that originate due to the sliding motion of oppositely charged mutually incommensurate chain and ladder layers.

cond-mat.str-el↗

arXiv2018

Effect of magnetic and non-magnetic impurities on the spin dimers in the spin 1/2 chains of quantum magnet Sr$_{14}$Cu$_{24}$O$_{41}$

We study the effect of impurities on the two types of spin-dimers in the hybrid chain/ladder spin 1/2 quantum magnet Sr$_{14}$Cu$_{24}$O$_{41}$. Four different impurities were used, namely, the non-magnetic Zn (0.0025 and 0.01 per Cu) and Al (0.0025 and 0.01 per Cu), and magnetic Ni (0.0025 and 0.01 per Cu) and Co (0.01, 0.03, 0.05 and 0.1 per Cu). These impurities were doped in high-quality single-crystals synthesized by the floating zone method. The magnetic susceptibility of pristine Sr$_{14}$Cu$_{24}$O$_{41}$ is analyzed rigorously to confirm that at low temperatures (T $<$ 5 K), the "free" spins in the chains undergo a long-distance dimerization as proposed in a recent study [Sahling et al. Nature Phys., \textbf{11}, 255 (2015)]. The effect of impurity on these dimers is analyzed by measuring the specific heat down to T = 0.06 K. We found that even at the lower impurity concentration, the long-distance dimers are significantly severed, but the quantum entangled spin dimerized state of the chains persists. On the other hand, the other type of spin dimers that forms at relatively higher temperatures via an intervening Zhang-Rice singlet are found to be practically unaffected at the lower impurity concentration; but at 1\% doping, even these are found to be considerably severed. The effect of Co impurity turned out to be most unusual displaying a strongly anisotropic response, and with a dimerization gap that suppresses faster along the chain/ladder direction than perpendicular to it as a function of increasing Co concentration.

cond-mat.str-el↗

arXiv2017

Nanosize effect: Enhanced compensation temperature and existence of magneto-dielectric coupling in SmFeO3

In transition metal oxides, quantum confinement arising from a large surface to volume ratio often gives rise to novel physico-chemical properties at nanoscale. Their size dependent properties have potential applications in diverse areas, including therapeutics, imaging, electronic devices, communication systems, sensors, and catalysis. We have analyzed structural, magnetic, dielectric, and thermal properties of weakly ferromagnetic SmFeO3 nanoparticles of sizes about 55 nm and 500 nm. The nano-size particles exhibit several distinct features that are neither observed in their larger-size variants nor reported previously for the single crystals. In particular, for the 55 nm particle, we observe six-fold enhancement of compensation temperature, an unusual rise in susceptibility in the temperature range 550 to 630 K due to spin pinning, and coupled antiferromagnetic-ferroelectric transition, directly observed in the dielectric constant.

cond-mat.mes-hall↗