arXiv subjects

Patrik Henelius

Publications and source records attributed to Patrik Henelius.

At least 19 recordsLinked to original sources

arXiv2025

Magnetic monopole relaxation effects in spin ice Dy$_2$Ti$_2$O$_7$

Spin ice compounds enable the exploration of the dynamics of magnetic monopoles in condensed matter systems. In this study, we use ac calorimetry to probe the dynamical response of the heat capacity of the classical spin-ice compounds Dy$_2$Ti$_2$O$_7$ at low temperatures (0.5-5 K). Using frequencies of 0.01-500 Hz, we find a strong frequency dependence in the measured heat capacity and are able to study thermal relaxation effects on the corresponding timescales. The relaxation time $τ$ is determined from the frequency dependence of the heat capacity as the characteristic frequency below which the heat capacity saturates. The extracted $τ$ shows a divergent behavior below 1 K reaching $\sim$6 s at 0.65 K, similar to the relaxation time seen in previous studies. Corresponding specific heat shows a maximum around this temperature. Performing dynamic Monte Carlo simulations, we verify that the specific heat frequency response has its origin in the slow magnetic monopole dynamics indigenous to spin ice. We find a timescale of 20 ms per Monte Carlo step at 4 K in contrast to 2.5 ms mentioned in previous studies by other techniques.

cond-mat.str-el↗

arXiv2023

Classical spin models and basic magnetic interactions on 1/1-approximant crystals

We study classical spin models on the 1/1 Tsai-type approximant lattice using Monte Carlo and mean-field methods. Our aim is to understand whether the phase diagram differences between Gd- and Tb-based approximants can be attributed to anisotropy induced by the crystal-electric field. To address this question, we treat Gd ions as Heisenberg spins and Tb ions as Ising spins. Additionally, we consider the presence of the RKKY interaction to replicate the experimentally observed correlation between magnetic properties and electron concentration. Surprisingly, our findings show that the transition between ferromagnetic and antiferromagnetic order remains unaltered by the anisotropy, even when accounting for the dipole interaction. We conclude that a more comprehensive model, extending beyond the free-electron gas RKKY interaction, is likely required to fully understand the distinctions between Gd- and Tb-based approximants. Our work represents a systematic exploration of the impact of anisotropy on the ground-state properties of classical spin models in quasicrystal approximants.

cond-mat.str-el↗

arXiv2021

Emergent magnetic behaviour in the frustrated Yb$_3$Ga$_5$O$_{12}$ garnet

We report neutron scattering, magnetic susceptibility and Monte Carlo theoretical analysis to verify the short range nature of the magnetic structure and spin-spin correlations in a Yb$_3$Ga$_5$O$_{12}$ single crystal. The quantum spin state of Yb$^{3+}$ in Yb$_3$Ga$_5$O$_{12}$ is verified. The quantum spins organise into a short ranged emergent director state for T $<$ 0.4 K derived from anisotropy and near neighbour exchange. We derive the magnitude of the near neighbour exchange interactions $0.6\; {\rm K} < J_1 < 0.7\; {\rm K}, J_2 = 0.12$~K and the magnitude of the dipolar exchange interaction, $D$, in the range $0.18 < D < 0.21$ K. Certain aspects of the broad experimental dataset can be modelled using a $J_1D$ model with ferromagnetic near neighbour spin-spin correlations while other aspects of the data can be accurately reproduced using a $J_1J_2D$ model with antiferromagnetic near neighbour spin-spin correlation. As such, although we do not quantify all the relevant exchange interactions we nevertheless provide a strong basis for the understanding of the complex Hamiltonian required to fully describe the magnetic state of Yb$_3$Ga$_5$O$_{12}$.

cond-mat.str-el↗

arXiv2020

Effects of uniaxial pressure on the spin ice Ho2Ti2O7

The spin ice materials Ho2Ti2O7 and Dy2Ti2O7 are experimental and theoretical exemplars of highly frustrated magnetic materials. However, the effects of an applied uniaxial pressure are not well studied, and here we report magnetization measurements of Ho2Ti2O7 under uniaxial pressure applied in the [001], [111] and [110] crystalline directions. The basic features are captured by an extension of the dipolar spin ice model. We find a good match between our model and measurements with pressures applied along two of the three directions, and extend the framework to discuss the influence of crystal misalignment for the third direction. The parameters determined from the magnetization measurements reproduce neutron scattering measurements we perform under uniaxial pressure applied along the [110] crystalline direction. In the detailed analysis we include the recently verified susceptibility dependence of the demagnetizing factor. Our work demonstrates the application of a moderate applied pressure to modify the magnetic interaction parameters. The knowledge can be used to predict critical pressures needed to induce new phases and transitions in frustrated materials, and in the case of Ho2Ti2O7 we expect a transition to a ferromagnetic ground state for uniaxial pressures above 3.3 GPa.

cond-mat.str-el↗

arXiv2020

LiHoF$_4$: Cuboidal Demagnetizing Factor in an Ising Ferromagnet

The demagnetizing factor has an important effect on the physics of ferromagnets. For cuboidal samples it depends on susceptibility and the historic problem of determining this function continues to generate theoretical and experimental challenges. To test a recent theory, we measure the magnetic susceptibility of the Ising dipolar ferromagnet LiHoF$_4$, using samples of varying aspect ratio, and we reconsider the demagnetizing transformation necessary to obtain the intrinsic material susceptibility. Our experimental results confirm that the microscopic details of the material significantly affect the transformation, as predicted. In particular, we find that the uniaxial Ising spins require a demagnetizing transformation that differs from the one needed for Heisenberg spins and that use of the wrong demagnetizing transformation would result in unacceptably large errors in the measured physical properties of the system. Our results further shed light on the origin of the mysterious `flat' susceptibility of ordered ferromagnets by demonstrating that the intrinsic susceptibility of the ordered ferromagnetic phase is infinite, regardless of sample shape.

cond-mat.str-el↗

arXiv2019

Dipolar Spin Ice Under Uniaxial Pressure

The magnetically frustrated spin ice family of materials is host to numerous exotic phenomena such as magnetic monopole excitations and macroscopic residual entropy extending to low temperature. A finite-temperature ordering transition in the absence of applied fields has not been experimentally observed in the classical spin ice materials Dy2Ti2O7 and Ho2Ti2O7. Such a transition could be induced by the application of pressure, and in this work we consider the effects of uniaxial pressure on classical spin ice systems. Theoretically we find that the pressure induced ordering transition in Dy2Ti2O7 is strongly affected by the dipolar interaction. We also report measurements on the neutron structure factor of Ho2Ti2O7 under pressure, and compare the experimental results to the predictions of our theoretical model.

cond-mat.str-el↗

arXiv2019

Screening and the Pinch Point Paradox in Spin Ice

A pinch point singularity in the structure factor characterizes an important class of condensed matter that is a counterpoint to the paradigm of broken symmetry. This class includes water ice, charge ice and spin ice. Of these, dipolar spin ice affords the the pre-eminent model system because it has a well-established Hamiltonian, is simple enough to allow analytical theory and numerical simulation, and is well represented in experiment by Dy$_{2}$Ti$_{2}$O$_{7}$ and Ho$_{2}$Ti$_{2}$O$_{7}$. Nevertheless it is a considerable challenge to resolve the pinch points in simulation or experiment as they represent a very long range correlation. Here we present very high resolution simulations of the polarized neutron scattering structure factor of dipolar spin ice and new analytical theory of the pinch point profiles. We compare these with existing theory and experiment. We find that our simulations are consistent with theories that reveal the pinch points to be infinitely sharp, as a result of unscreened dipolar fields. However, neither simulation nor these theories are consistent with experiments, which instead is quantitatively captured by a theory that allows for screening of the dipolar fields and consequent strong broadening of the pinch points. This striking paradox is not easily resolved: broadening of the pinch points by random disorder seems to have been ruled out by existing theory, while deficiencies in the Hamiltonian description are not relevant. Intriguingly, we are left to consider the role of quantum fluctuations or the possibility of a fundamental correction to either the standard method of simulating dipolar systems, or the theory of polarized neutron scattering. More generally, our results may have relevance far beyond ice systems. For example, spin ice is a model Debye-Hückel (magnetic) electrolyte, so our basic observation that the screening length may diverge while...

cond-mat.str-el↗

arXiv2017

Microscopic Aspects of Magnetic Lattice Demagnetizing Factors

The demagnetizing factor N is of both conceptual interest and practical importance. Considering localized magnetic moments on a lattice, we show that for non-ellipsoidal samples, N depends on the spin dimensionality (Ising, XY, or Heisenberg) and orientation, as well as the sample shape and susceptibility. The generality of this result is demonstrated by means of a recursive analytic calculation as well as detailed Monte Carlo simulations of realistic model spin Hamiltonians. As an important check and application, we also make an accurate experimental determination of N for a representative collective paramagnet (i.e. the Dy2Ti2O7 spin ice compound) and show that the temperature dependence of the experimentally determined N agrees closely with our theoretical calculations. Our conclusion is that the well established practice of approximating the true sample shape with "corresponding ellipsoids" for systems with long-range interactions will in many cases overlook important effects stemming from the microscopic aspects of the system under consideration.

cond-mat.mtrl-sci↗

arXiv2011

Collective Phenomena in the LiHo_xY_{1-x}F4 Quantum Ising Magnet: Recent Progress and Open Questions

In LiHo_xY_{1-x}F4, the magnetic Holmium Ho^{3+} ions behave as effective Ising spins that can point parallel or antiparallel to the crystalline c-axis. The predominant inter-Holmium interaction is dipolar, while the Y^{3+} ions are non-magnetic. The application of a magnetic field Bx transverse to the c-axis Ising direction leads to quantum spin-flip fluctuations, making this material a rare physical realization of the celebrated transverse field Ising model. The problems of classical and transverse-field-induced quantum phase transitions in LiHo_xY_{1-x}F_4 in the dipolar ferromagnetic (x=1), diluted ferromagnetic (0.25 <~ x < 1) and highly diluted x<~0.25 dipolar spin glass regimes have attracted much experimental and theoretical interest over the past twenty-five years. Two questions have received particular attention: (i) is there an {\it antiglass} (quantum disordered) phase at low Ho^{3+} concentration and (ii) what is the mechanism responsible for the fast Bx-induced destruction of the ferromagnetic (0.25 <~ x < 1) and spin glass (x <~ 0.25) phases? This paper reviews some of the recent theoretical and experimental progress in our understanding of the collective phenomena at play in LiHo_xY_{1-x}F4, in both zero and nonzero Bx.

cond-mat.dis-nn↗

arXiv2004

Local density approximation for confined bosons in an optical lattice

We investigate local and global properties of the one-dimensional Bose-Hubbard model with an external confining potential, describing an atomic condensate in an optical lattice. Using quantum Monte Carlo techniques we demonstrate that a local-density approximation, which relates the unconfined and the confined model, yields quantitatively correct results in most of the interesting parameter range. We also examine claims of universal behavior in the confined system, and demonstrate the origin of a previously calculated fine structure in the experimentally accessible momentum distribution.

cond-mat.stat-mech↗

arXiv2003

Crossover effects in the random exchange spin-1/2 antiferromagnetic chain

The random antiferromagnetic spin-1/2 XX and XXZ chain is studied numerically for varying strength of the disorder, using exact diagonalization and stochastic series expansion methods. The spin-spin correlation function as well as the stiffness display a clear crossover from the pure behavior (no disorder) to the infinite randomness fixed point or random singlet behavior predicted by the the real space renormalization group. The crossover length scale is shown to diverge as $ξ\sim{\mathcal D}^{-γ}$, where ${\mathcal D}$ is the variance of the random bonds. Our estimates for the exponent $γ$ agrees well within the error bars with the one for the localization length exponent emerging within an analytical bosonization calculation. Exact diagonalization and stochastic series expansion results for the string correlation function are also presented.

cond-mat.str-el↗

arXiv2003

Reduction of the sign problem using the meron-cluster approach

The sign problem in quantum Monte Carlo calculations is analyzed using the meron-cluster solution. The concept of merons can be used to solve the sign problem for a limited class of models. Here we show that the method can be used to \textit{reduce} the sign problem in a wider class of models. We investigate how the meron solution evolves between a point in parameter space where it eliminates the sign problem and a point where it does not affect the sign problem at all. In this intermediate regime the merons can be used to reduce the sign problem. The average sign still decreases exponentially with system size and inverse temperature but with a different prefactor. The sign exhibits the slowest decrease in the vicinity of points where the meron-cluster solution eliminates the sign problem. We have used stochastic series expansion quantum Monte Carlo combined with the concept of directed loops.

cond-mat.str-el↗

arXiv2002

Ground state of the random-bond spin-1 Heisenberg chain

Stochastic series expansion quantum Monte Carlo is used to study the ground state of the antiferromagnetic spin-1 Heisenberg chain with bond disorder. Typical spin- and string-correlations functions behave in accordance with real-space renormalization group predictions for the random-singlet phase. The average string-correlation function decays algebraically with an exponent of -0.378(6), in very good agreement with the prediction of $-(3-\sqrt{5})/2\simeq -0.382$, while the average spin-correlation function is found to decay with an exponent of about -1, quite different from the expected value of -2. By implementing the concept of directed loops for the spin-1 chain we show that autocorrelation times can be reduced by up to two orders of magnitude.

cond-mat.str-el↗

arXiv2000

Superconducting $d_{x^2-y^2} \pm id_{xy}$ phase glass

We discuss the effects of magnetic impurities on d-wave superconductors. We calculate the electron mediated RKKY interaction between the impurity spins in a d-wave superconductor and find that it decays as $r^{-3}$ at large distances. We argue that this interaction leads to the formation of a spin glass at low temperature $T \ll T_c$. It was previously shown that a local complex $Δ^1 \sim d_{xy}$ order parameter is induced around each impurity spin. We consider the pair tunneling resulting in the Josephson interaction between different patches of induced $d_{xy}$ order parameter. Due to the local coupling between impurity spins and the superconducting order parameter the Josephson coupling favors a ferromagnetic phase at low temperatures. The competition between the Josephson coupling and the RKKY interaction gives rise to an interesting phase diagram. At low impurity concentrations we find an unusual supercondcting phase glass, where the impurity spins $S^z$ and $d_{xy}$ component are disordered and yet the product of these two develops a true long range order $ $. This phase has no analog in purely magnetic spin glasses and arises as a result of the direct coupling of the impurity spin to the phase of $Δ^1$. At high impurity concentrations it is possible that a ferromagnetic phase will form.

cond-mat.supr-con↗

arXiv2000

The sign problem in Monte Carlo simulations of frustrated quantum spin systems

We discuss the sign problem arising in Monte Carlo simulations of frustrated quantum spin systems. We show that for a class of ``semi-frustrated'' systems (Heisenberg models with ferromagnetic couplings $J_z(r) < 0$ along the $z$-axis and antiferromagnetic couplings $J_{xy}(r)=-J_z(r)$ in the $xy$-plane, for arbitrary distances $r$) the sign problem present for algorithms operating in the $z$-basis can be solved within a recent ``operator-loop'' formulation of the stochastic series expansion method (a cluster algorithm for sampling the diagonal matrix elements of the power series expansion of ${\rm exp}(-βH)$ to all orders). The solution relies on identification of operator-loops which change the configuration sign when updated (``merons'') and is similar to the meron-cluster algorithm recently proposed by Chandrasekharan and Wiese for solving the sign problem for a class of fermion models (Phys. Rev. Lett. {\bf 83}, 3116 (1999)). Some important expectation values, e.g., the internal energy, can be evaluated in the subspace with no merons, where the weight function is positive definite. Calculations of other expectation values require sampling of configurations with only a small number of merons (typically zero or two), with an accompanying sign problem which is not serious. We also discuss problems which arise in applying the meron concept to more general quantum spin models with frustrated interactions.

cond-mat.str-el↗

arXiv1999

Monte Carlo study of a two-dimensional quantum ferromagnet

We present quantum Monte Carlo results for the field and temperature dependence of the magnetization and the spin-lattice relaxation rate $1/T_1$ of a two-dimensional $S=1/2$ quantum Heisenberg ferromagnet. The Monte Carlo method, which yields results free of systematic errors, is described in detail. The high accuracy of the calculated magnetization allows for stringent tests of recent approximate analytical calculations. We also compare our results with recent experimental data for a $ν=1$ quantum Hall ferromagnet, which is expected to be well described by the Heisenberg model. The dynamic response function needed to extract $1/T_1$ is obtained using maximum-entropy analytic continuation of the corresponding imaginary-time dependent correlation function. We discuss the reliability of this approach.

cond-mat.mes-hall↗

arXiv1999

A Two-dimensional Infinte System Density Matrix Renormalization Group Algorithm

It has proved difficult to extend the density matrix renormalization group technique to large two-dimensional systems. In this Communication I present a novel approach where the calculation is done directly in two dimensions. This makes it possible to use an infinite system method, and for the first time the fixed point in two dimensions is studied. By analyzing several related blocking schemes I find that there exists an algorithm for which the local energy decreases monotonically as the system size increases, thereby showing the potential feasibility of this method.

cond-mat↗

arXiv1998

1/N expansion for two-dimensional quantum ferromagnets

The magnetization of a two-dimensional ferromagnetic Heisenberg model, which represents a quantum Hall system at filling factor nu=1, is calculated employing a large N Schwinger boson approach. Corrections of order 1/N to the mean field (N=infinity) results for both the SU(N) and the O(N) generalization of the bosonized model are presented. The calculations are discussed in detail and the results are compared with quantum Monte Carlo simulations as well as with recent experiments. The SU(N) model describes both Monte Carlo and experimental data well at low temperatures, whereas the O(N) model is much better at moderate and high temperatures.

cond-mat.mes-hall↗