arXiv subjects

B. Lake

Publications and source records attributed to B. Lake.

At least 19 recordsLinked to original sources

arXiv2026

Single-Crystal Growth and Magnetic, Electronic Properties of the FCC Antiferromagnet Ba_2CoMoO_6

This work presents a comprehensive investigation of the structural, magnetic, and electronic properties of the double perovskite Ba$_2$CoMoO$_6$ (BCMO). Single crystals were grown via floating-zone and Czochralski techniques and characterized using a set of complementary methods. X-ray diffraction analysis confirmed that BCMO crystallizes in a face-centered cubic structure with space group $Fm\bar{3}m$. Magnetic susceptibility measurements reveal antiferromagnetic ordering below $T_\mathrm{N} = 20.1(1)$~K, with a spin-flop transition at $\mu_0 H = 2.65$~T. Heat-capacity measurements and entropy analysis, $\Delta S \approx 0.95\,R\ln 2$, are consistent with a $J_\mathrm{eff} = \tfrac{1}{2}$ effective ground state for Co$^{2+}$ ions. X-ray absorption spectroscopy at the Co~$L_{2,3}$ edges provides insight into the local electronic structure, revealing spin-orbit and crystal-field splitting effects; cluster-model calculations constrained by the XAS spectra yield a Land\'{e} $g$ factor $g = 4.52$, consistent with a spin-orbit-entangled $J_\mathrm{eff} = \tfrac{1}{2}$ ground state. Surface photovoltage spectroscopy reveals a strong optical response with a prominent feature at $2.65$~eV. These findings advance the understanding of face-centered cubic lattice antiferromagnets with strong spin-orbit coupling and suggest the technological promise of BCMO for spintronic and energy-conversion applications.

cond-mat.str-el↗

arXiv2026

Crystal growth and magnetic properties of spin-$1/2$ distorted triangular lattice antiferromagnet CuLa$_2$Ge$_2$O$_8$

CuLa$_2$Ge$_2$O$_8$ forms a distorted triangular lattice of quantum spin-1/2 Cu$^{2+}$ ions. A crystal growth method was developed using the traveling-solvent floating zone technique resulting in the synthesis of a large single crystal (4 mm$\times$4 mm$\times$10 mm). The crystal was characterized with regard to phase purity and crystallinity using powder X-ray diffraction, energy dispersive X-ray analysis and Laue diffraction, and found to be of excellent quality. The magnetic properties were characterized using dc-susceptibility, magnetization, and heat capacity measurements which revealed weak magnetic frustration with long-range magnetic order occurring below $T_N=1.14(1)$~K. The magnetic structure determined using neutron powder diffraction is a commensurate, noncollinear antiferromagnetic, different from the 120$^{\circ}$ order of an equilateral triangular antiferromagnet. The ordered moments lie in the {\bf bc}-plane, with components $m_b=0.50(3)$~$\mu_{B}$ and $m_c= 0.73(5)$~$\mu_{B}$ along the {\bf b}- and {\bf c}-axes respectively, giving a total ordered moment of $M_{total}$= 0.89(6)$\mu_{B}/$Cu$^{2+}$ at 20~mK.

cond-mat.str-el↗

arXiv2025

Time reversal symmetry breaking and s-wave superconductivity in CaPd2Ge2: A $\mu$SR study

${\rm CaPd_2Ge_2}$ which crystallizes in ${\rm ThCr_2Si_2}$-type body-centered tetragonal structure exhibits superconductivity below the critical temperature $T_{\rm c} = 1.69$~K\@. We have investigated the superconducting gap structure and time reversal symmetry of the ground state in ${\rm CaPd_2Ge_2}$ by means of muon spin relaxation and rotation ($\mu$SR) measurements. Our analysis of $\mu$SR data collected in transverse magnetic field reveals BCS superconductivity with a single-band $s$-wave singlet pairing and an isotropic energy gap having the value $2\Delta(0)/k_{\rm B}T_{\rm c} = 3.50(1)$. Further, an increased relaxation rate in zero field $\mu$SR asymmetry spectra below $T_{\rm c} $ provides evidence for the presence of a spontaneous magnetic field in the superconducting state revealing that the time-reversal symmetry is broken in ${\rm CaPd_2Ge_2}$.

cond-mat.supr-con↗

arXiv2025

Cooper-Pair Localization in the Magnetic Dynamics of a Cuprate Ladder

We investigate the spin dynamics of the cuprate ladder Sr$_{2.5}$Ca$_{11.5}$Cu$_{24}$O$_{41}$ to elucidate the behavior of its intrinsically doped holes. Combining high-resolution neutron spectroscopy and density matrix renormalization group calculations enables a comprehensive analysis of the collective magnetic dynamics. We find a general absence of magnetic signatures from unpaired charges, indicating holes within the system form strongly bound localized Cooper pairs. A one-band Hubbard model fails to match the spectral features but a straightforward extension to a large attractive nearest-neighbor interaction quantitatively explains our results. Our finding shows the significance of additional interactions beyond the long-predicted quantum spin pairing in the ($d$-wave) charge pairing process. Considering the parallels between ladders and two-dimensional cuprates, these results are potentially relevant for square lattices as well.

cond-mat.str-el↗

arXiv2024

Structure and Magnetic Properties of a Maple Leaf antiferromagnet Ho$_3$ScO$_6$

Ho$_3$ScO$_6$ harbours a frustrated Maple Leaf Lattice (MLL). It crystalizes in the Mg$_3$TeO$_6$-type structure, and has a centrosymmetric trigonal space group (R$\bar{3}$). This system contains stacked layers of magnetic rings along the c-axis consisting of six magnetic Ho$^{3+}$ ions forming Ho hexagons, which are connected into a 2-dimensional network by equilateral and isosceles triangles to form a rare example of a MLL. Long range magnetic order is reached below $T_N=4.1$ K with a 120$^\circ$ spin arrangement on the equilateral triangles resulting in a positive vector chirality ground state configuration.

cond-mat.str-el↗

arXiv2024

Growth of Ba_2CoWO_6 Single Crystals and their Magnetic, Thermodynamic and Electronic Properties

This study explores the bulk crystal growth, structural characterization, and physical property measurements of the cubic double perovskite Ba_2CoWO_6(BCWO). In BCWO, Co+2 ions form a face-centered cubic (FCC) lattice with non-distorted cobalt octahedra. The compound exhibits long-range antiferromagnetic order below TN = 14 K. Magnetization data indicated a slight anisotropy along with a spin-flop transition at 10 kOe , a saturation field of 310 kOe and an ordered moment of 2.17 Mu_B at T = 1.6 K. Heat capacity measurements indicate an effective j = 1/2 ground state configuration, resulting from the combined effects of the crystal electric field and spin-orbit interaction. Surface photovoltage analysis reveals two optical gaps in the UV-Visible region, suggesting potential applications in photocatalysis and photovoltaics. The magnetic and optical properties highlight the significant role of orbital contributions within BCWO, indicating various other potential applications.

cond-mat.str-el↗

arXiv2024

(C$_5$H$_9$NH$_3$)$_2$CuBr$_4$: a metal-organic two-ladder quantum magnet

Low-dimensional quantum magnets are a versatile materials platform for studying the emergent many-body physics and collective excitations that can arise even in systems with only short-range interactions. Understanding their low-temperature structure and spin Hamiltonian is key to explaining their magnetic properties, including unconventional quantum phases, phase transitions, and excited states. We study the metal-organic coordination compound (C$_5$H$_9$NH$_3$)$_2$CuBr$_4$ and its deuterated counterpart, which upon its discovery was identified as a candidate two-leg quantum ($S = 1/2$) spin ladder in the strong-leg coupling regime. By growing large single crystals and probing them with both bulk and microscopic techniques, we deduce that two previously unknown structural phase transitions take place between 136 K and 113 K. The low-temperature structure has a monoclinic unit cell giving rise to two inequivalent spin ladders. We further confirm the absence of long-range magnetic order down to 30 mK and discuss the implications of this two-ladder structure for the magnetic properties of (C$_5$H$_9$NH$_3$)$_2$CuBr$_4$.

cond-mat.str-el↗

arXiv2023

Magnetic structure and phase diagram of the Heisenberg-Ising spin chain antiferromagnetic PbCo$_{2}$V$_{2}$O$_{8}$

The effective spin-1/2 antiferromagnetic Heisenberg-Ising chain materials, ACo$_2$V$_2$O$_8$, A = Sr, Ba, are a rich source of exotic fundamental phenomena and have been investigated for their model magnetic properties both in zero and non-zero magnetic fields. Here we investigate a new member of the family, namely PbCo$_2$V$_2$O$_8$. We synthesize powder and single crystal samples of PbCo$_2$V$_2$O$_8$ and determine its magnetic structure using neutron diffraction. Furthermore, the magnetic field/temperature phase diagrams for magnetic field applied along the c, a, and [110] crystallographic directions in the tetragonal unit cell are determined via magnetization and heat capacity measurements. A complex series of phases and quantum phase transitions are discovered that depend strongly on both the magnitude and direction of the field. Our results show that \pcvo is an effective spin-1/2 antiferromagnetic Heisenberg-Ising chain with properties that are in general comparable to those of SrCo$_2$V$_2$O$_8$ and BaCo$_2$V$_2$O$_8$. One interesting departure from the results of these related compounds, is however, the discovery of a new field-induced phase for the field direction $H\|$[110] which has not been previously observed.

cond-mat.str-el↗

arXiv2023

Magnetic excitation spectrum and Hamiltonian of the quantum spin chain BaCuTe2O6

The magnetic excitation spectrum and Hamiltonian of the quantum magnet BaCuTe2O6 is studied by inelastic neutron scattering (INS) and density functional theory (DFT). INS on powder and single crystal samples reveals overlapping spinon continuua - the spectrum of an antiferromagnetic spin-1/2 spin chain - due to equivalent chains running along the a, b, and c directions. Long-range magnetic order onsets below TN = 6.3 K due to interchain interactions, and is accompanied by the emergence of sharp spin-wave excitations which replace the continuua at low energies. The spin-wave spectrum is highly complex and was successfully modelled achieving excellent agreement with the data. The extracted interactions reveal an intrachain interaction, J3 = 2.9 meV, while the antiferromagnetic hyperkagome interaction J2, is the sub-leading interaction responsible for coupling the chains together in a frustrated way. DFT calculations reveal a similar picture for BaCuTe2O6 of dominant J3 and sub-leading J2 antiferromagnetic interactions and also indicate a high sensitivity of the interactions to small changes of structure which could explain the very different Hamiltonians observed in the sister compounds SrCuTe2O6 and PbCuTe2O6.

cond-mat.str-el↗

arXiv2022

Pinch points and half-moons in dipolar-octupolar Nd$_2$Hf$_2$O$_7$

While it is established that the pinch point scattering pattern in spin ice arises from an emergent coulomb phase associated with magnetic moment that is divergence-free, more complex Hamiltonians can introduce a divergence-full part. If these two parts remain decoupled, they give rise to the co-existence of distinct features. Here we show that the moment in ${\rm Nd_2Hf_2O_7}$ forms a static long-range ordered ground state, a flat, gapped pinch point excitation and dispersive excitations. These results confirm recent theories which predict that the dispersive modes, which arise from the divergence-full moment, host a pinch point pattern of their own, observed experimentally as `half-moons'.

cond-mat.str-el↗

arXiv2022

A route towards engineering many-body localization in real materials

The interplay of interactions and disorder in a quantum many body system may lead to the elusive phenomenon of many body localization (MBL). It has been observed under precisely controlled conditions in synthetic quantum many-body systems, but to detect it in actual quantum materials seems challenging. In this work, we present a path to synthesize real materials that show signatures of many body localization by mixing different species of materials in the laboratory. To provide evidence for the functioning of our approach, we perform a detailed tensor-network based numerical analysis to study the effects of various doping ratios of the constituting materials. Moreover, in order to provide guidance to experiments, we investigate different choices of actual candidate materials. To address the challenge of how to achieve stability under heating, we study the effect of the electron-phonon coupling, focusing on effectively one dimensional materials embedded in one, two and three dimensional lattices. We analyze how this coupling affects the MBL and provide an intuitive microscopic description of the interplay between the electronic degrees of freedom and the lattice vibrations. Our work provides a guideline for the necessary conditions on the properties of the ingredient materials and, as such, serves as a road map to experimentally synthesizing real quantum materials exhibiting signatures of MBL.

cond-mat.dis-nn↗

arXiv2021

Crystal growth, characterization and phase transition of PbCuTe$_2$O$_6$

Single crystals of the three-dimensional frustrated magnet and spin liquid candidate compound PbCuTe$_2$O$_6$ were grown using both the Travelling Solvent Floating Zone (TSFZ) and the Top-Seeded Solution Growth (TSSG) techniques. The growth conditions were optimized by investigating the thermal properties. The quality of the crystals was checked by polarized optical microscopy, X-ray Laue and X-ray powder diffraction, and compared to the polycrystalline samples. Excellent quality crystals were obtained by the TSSG method. Magnetic measurements of these crystals revealed a small anisotropy for different crystallographic directions in comparison with the previously reported data. The heat capacity of both single crystal and powder samples reveal a transition anomaly around 1 K. Curiously the position and magnitude of the transition are strongly dependent on the crystallite size and it is almost entirely absent for the smallest crystallites. A structural transition is suggested which accompanies the reported ferroelectric transition, and a scenario whereby it becomes energetically unfavourable in small crystallites is proposed.

cond-mat.mtrl-sci↗

arXiv2021

Weak three-dimensional coupling of Heisenberg quantum spin chains in SrCuTe$_{2}$O$_{6}$

The magnetic Hamiltonian of the Heisenberg quantum antiferromagnet SrCuTe$_{2}$O$_{6}$ is studied by inelastic neutron scattering technique on powder and single crystalline samples above and below the magnetic transition temperatures at 8 K and 2 K. The high temperature spectra reveal a characteristic diffuse scattering corresponding to a multi-spinon continuum confirming the dominant quantum spin-chain behavior due to the third neighbour interaction J$_{intra}$ = 4.22 meV (49 K). The low temperature spectra exhibits sharper excitations at energies below 1.25 meV which can be explained by considering a combination of weak antiferromagnetic first nearest neighbour interchain coupling J$_1$ = 0.17 meV (1.9 K) and even weaker ferromagnetic second nearest neighbour J$_2$ = -0.037 meV (-0.4 K) or a weak ferromagnetic J$_2$ = -0.11 meV (-1.3 K) and antiferromagnetic J$_6$ = 0.16 meV (1.85 K) giving rise to the long-range magnetic order and spin-wave excitations at low energies. These results suggest that SrCuTe$_{2}$O$_{6}$ is a highly one-dimensional Heisenberg system with three mutually perpendicular spin-chains coupled by a weak ferromagnetic J$_2$ in addition to the antiferromagnetic J$_1$ or J$_6$ presenting a contrasting scenario from the highly frustrated hyper-hyperkagome lattice (equally strong antiferromagnetic J$_1$ and J$_2$) found in the iso-structural PbCuTe$_{2}$O$_{6}$.

cond-mat.str-el↗

arXiv2021

Witnessing entanglement in quantum magnets using neutron scattering

We demonstrate how quantum entanglement can be directly witnessed in the quasi-1D Heisenberg antiferromagnet KCuF$_3$. We apply three entanglement witnesses --- one-tangle, two-tangle, and quantum Fisher information --- to its inelastic neutron spectrum, and compare with spectra simulated by finite-temperature density matrix renormalization group (DMRG) and classical Monte Carlo methods. We find that each witness provides direct access to entanglement. Of these, quantum Fisher information is the most robust experimentally, and indicates the presence of at least bipartite entanglement up to at least 50 K, corresponding to around 10% of the spinon zone-boundary energy. We apply quantum Fisher information to higher spin-S Heisenberg chains, and show theoretically that the witnessable entanglement gets suppressed to lower temperatures as the quantum number increases. Finally, we outline how these results can be applied to higher dimensional quantum materials to witness and quantify entanglement.

cond-mat.str-el↗

arXiv2021

Structural and magnetic properties of the new quantum magnet BaCuTe$_2$O$_6$

We investigate the structural and magnetic properties of the new quantum magnet BaCuTe$_2$O$_6$. This compound is synthesized for the first time in powder and single crystal form. Synchrotron X-ray and neutron diffraction reveal a cubic crystal structure (P4$_1$32) where the magnetic Cu$^{2+}$ ions form a complex network. Physical properties measurements suggest the presence of antiferromagnetic interactions with a Curie-Weiss temperature of -33K, while long-range magnetic order occurs at the much lower temperature of ~6.3K. The magnetic structure, solved using neutron diffraction, reveals antiferromagnetic order along chains parallel to the a, b and c crystal axes. This is consistent with the magnetic excitations which resemble the multispinon continuum typical of the spin-1/2 Heisenberg antiferromagnetic chain. A consistent intrachain interaction value of ~34K is achieved from the various techniques. Finally the magnetic structure provides evidence that the chains are coupled together in a non-colinear arrangement by a much weaker antiferromagnetic, frustrated hyperkagome interaction.

cond-mat.str-el↗

arXiv2020

Signatures for Berezinsky-Kosterlitz-Thouless critical behaviour in the planar antiferromagnet BaNi$_2$V$_2$O$_8$

We investigate the critical properties of the spin-$1$ honeycomb antiferromagnet BaNi$_2$V$_2$O$_8$, both below and above the ordering temperature $T_N$ using neutron diffraction and muon spin rotation measurements. Our results characterize BaNi$_2$V$_2$O$_8$ as a two-dimensional (2D) antiferromagnet across the entire temperature range, displaying a series of crossovers from 2D Ising-like to 2D XY and then to 2D Heisenberg behavior with increasing temperature. In particular, the extracted critical exponent of the order parameter reveals a narrow temperature regime close to $T_N$, in which the system behaves as a 2D XY antiferromagnet. Above $T_N$, evidence for Berezinsky-Kosterlitz-Thouless behavior driven by vortex excitations is obtained from the scaling of the correlation length. Our experimental results are in accord with classical and quantum Monte Carlo simulations performed for microscopic magnetic model Hamiltonians for BaNi$_2$V$_2$O$_8$.

cond-mat.str-el↗

arXiv2020

Strongly coupled charge, orbital and spin order in TbTe$_{3}$

We report a ground state with strongly coupled magnetic and charge density wave orders mediated via orbital ordering in the layered compound \tbt. In addition to the commensurate antiferromagnetic (AFM) and charge density wave (CDW) orders, new magnetic peaks are observed whose propagation vector equals the sum of the AFM and CDW propagation vectors, revealing an intricate and highly entwined relationship. This is especially interesting given that the magnetic and charge orders lie in different layers of the crystal structure where the highly localized magnetic moments of the Tb$^{3+}$ ions are netted in the Tb-Te stacks, while the charge order is formed by the conduction electrons of the adjacent Te-Te layers. Our results, based on neutron diffraction and resonant x-ray scattering reveal that the charge and magnetic subsystems mutually influence each other via the orbital ordering of Tb$^{3+}$ ions.

cond-mat.str-el↗

arXiv2020

Mn-rich MnSb2Te4: A topological insulator with magnetic gap closing at high Curie temperatures of 45-50 K

Ferromagnetic topological insulators exhibit the quantum anomalous Hall effect that might be used for high precision metrology and edge channel spintronics. In conjunction with superconductors, they could host chiral Majorana zero modes which are among the contenders for the realization of topological qubits. Recently, it was discovered that the stable 2+ state of Mn enables the formation of intrinsic magnetic topological insulators with A1B2C4 stoichiometry. However, the first representative, MnBi2Te4, is antiferromagnetic with 25 K N\'eel temperature and strongly n-doped. Here, we show that p-type MnSb2Te4, previously considered topologically trivial, is a ferromagnetic topological insulator in the case of a few percent of Mn excess. It shows (i) a ferromagnetic hysteresis with record high Curie temperature of 45-50 K, (ii) out-of-plane magnetic anisotropy and (iii) a two-dimensional Dirac cone with the Dirac point close to the Fermi level which features (iv) out-of-plane spin polarization as revealed by photoelectron spectroscopy and (v) a magnetically induced band gap that closes at the Curie temperature as demonstrated by scanning tunneling spectroscopy. Moreover, it displays (vi) a critical exponent of magnetization beta~1, indicating the vicinity of a quantum critical point. Ab initio band structure calculations reveal that the slight excess of Mn that substitutionally replaces Sb atoms provides the ferromagnetic interlayer coupling. Remaining deviations from the ferromagnetic order, likely related to this substitution, open the inverted bulk band gap and render MnSb2Te4 a robust topological insulator and new benchmark for magnetic topological insulators.

cond-mat.mtrl-sci↗