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D. M. Pajerowski

Publications and source records attributed to D. M. Pajerowski.

At least 19 recordsLinked to original sources

Defect-induced optical magnons and local magnetic correlations in MnSb2Te4

Magnetic defect engineering offers a route to manipulate and control magnetic and electronic states in quantum materials. In the Mn(Bi,Sb)2Te4 family of topological magnetic insulators, Sb substitution facilitates site mixing between Mn and Sb atoms that affects magnetic order and band topology. Here we directly probe these defect-induced magnetic interactions using inelastic neutron scattering on single crystals of MnSb2Te4. We find that antisite mixing generates inequivalent and disordered magnetic sublattices where strong defect-induced antiferromagnetic coupling produces an optical magnon with a large gap. Semi-classical spin-dynamics simulations accurately capture magnetic excitations in the ordered and paramagnetic states and identify that linear Mn-Te-Mn bonds mediate coupling to antisite magnetic defects.

cond-mat.str-el

Chiral Magnon Mixing by Symmetry-Breaking in Collinear Ferrimagnets

Magnons in ferromagnets possess spin angular momentum defined by right-handed precession of the moment around the magnetization direction. In antiferromagnets with no net magnetization, left-and right-handed magnons are degenerate in the absence of an applied field. Ferrimagnets possess uncompensated magnetic sublattices, which should natively possess right-and left-handed magnons where their energy is split by the internal molecular field. Here, we show that RMn6Sn6 (R = Tb, Er) ferrimagnets possess right and left-handed magnon bands that cross at finite momentum (k) within the basal plane, defining modes with opposite dynamical chirality. Depending on the symmetry of the ferrimagnetic order, which may be manipulated by varying the rare-earth magnetic anisotropy or with applied field, the band crossing may remain a nodal line or may be gapped. The gapped modes contain hybridized chiral excitations whose chirality becomes k-dependent.

cond-mat.str-el

Intricacies of Frustrated Magnetism in the Kondo Metal YbAgGe

The combination of localized magnetic moments, their frustration and interaction with itinerant electrons is a key challenge of condensed matter physics. Frustrated magnetic interactions promote degenerate ground states with enhanced fluctuations, a topic that is predominantly studied in magnetic insulators. The coupling between itinerant and localized electrons in metals add complexity to the problem, and presently formulated only for extreme cases in which the itinerant electrons mediate exchange between localized spins (RKKY interaction) or suppress the formation of magnetic moments (Kondo screening). Here, we report an in-depth experimental study of the distorted Kagome metal YbAgGe, unravelling the open questions of how frustration, localized magnetism and itinerant electrons are intertwined in frustrated Kondo metals. We find that coupled itinerant and localized electrons give rise to dynamic magnetic correlations below T* ~ 20 K. At lower temperature, frustrated magnetic interactions establish anisotropic magnetic short-range correlations that culminate into antiferromagnetic long-range order below TN = 0.68 K with a significantly reduced modulated magnetic moment. We show that local moment Hamiltonians can yield limited understanding of the microscopic behaviour in frustrated metals, and prompt the extension of more sophisticated model Hamiltonians incorporating itinerant effects.

cond-mat.str-el

Intrinsic quantum disorder in Yb2Ti2O7 and the quantum S=1/2 pyrochlore phase diagram

We present an experimental and theoretical study of the anisotropic pyrochlore phase diagram. Inelastic field-dependent neutron scattering on Yb$_2$Ti$_2$O$_7$ shows intrinsic broadening and a flat low-energy magnon mode which is partially captured by interacting magnon models. Exact diagonalization reveals the existence of an emergent quantum phase between ferromagnetism and antiferromagnetism, in which Yb$_2$Ti$_2$O$_7$ Hamiltonian potentially resides. This behavior matches the phenomenology of quantum criticality in heavy fermion systems, and shows Yb$_2$Ti$_2$O$_7$ is a clean system which can be field-tuned from well-defined magnons to a nontrivial quantum ground state. This suggests that quantum criticality is a generic feature of the dipolar phase diagram.

cond-mat.str-el

Uniaxial strain tuning of polar lattice vibrations in KTaO$_3$ and SrTiO$_3$

The interplay of electronic and structural degrees of freedom is a prominent feature of many quantum materials and of particular interest in systems with strong ferroelectric fluctuations, such as SrTiO$_3$ (STO) and KTaO$_3$ (KTO). Both materials are close to a ferroelectric transition, but despite six decades of extensive research, pivotal questions regarding the nature of this transition and of the associated fluctuations remain debated. Here we combine inelastic neutron scattering, Raman spectroscopy, and ab initio calculations to study the evolution of soft polar phonons across the strain-induced ferroelectric transition in STO and KTO. We find that the modes remain underdamped and at nonzero energy, consistent with a first-order quantum phase transition. We also reveal a strong violation of the well-known Lyddane-Sachs-Teller relation between the phonon energies and static dielectric permittivities in insulating KTO and STO, which is not captured by ab initio calculations and points to the presence of slow mesoscale fluctuations induced by long-range interactions. In metallic STO, we uncover a first-order transition at a remarkably low critical stress, in qualitative agreement with recent theoretical predictions. The present work resolves several long-standing questions pertaining to the model systems STO and KTO and is relevant to numerous other materials with soft polar phonons.

cond-mat.mtrl-sci

Nature of quantum criticality in the Ising ferromagnet TbV$_6$Sn$_6$

TbV$_6$Sn$_6$ is a topological metal where ferromagnetic Tb ions with strong uniaxial magnetic anisotropy interact with V kagome layers. Inelastic neutron scattering (INS) measurements show that the Tb ions adopt an Ising doublet ground state. Here, we consider whether a transverse magnetic field can drive TbV$_6$Sn$_6$ toward a quantum critical point, providing a rare example of transverse-field Ising criticality in a metallic compound. High-field magnetization measurements reveal a first-order-like spin-reorientation transition at 25.6 T. Our INS-based magnetic model finds that this is caused by an avoided crossing of an excited-state singlet with the ground-state doublet. Surprisingly, our model predicts that quantum critical and tricritical points are accessible within the range of experimentally determined model parameters and may be reached by varying the direction of an applied magnetic field.

cond-mat.str-el

Role of non-magnetic spacers in the magnetic interactions of antiferromagnetic topological insulators MnBi$_{4}$Te$_{7}$ and MnBi$_{2}$Te$_{4}$

MnBi$_{4}$Te$_{7}$ belongs to a family of antiferromagnetic topological insulators. It forms a natural heterostructure of magnetic (septuple) and non-magnetic (quintuple) topological blocks. Here, we explore the magnetism and magnetic interactions in this compound using inelastic neutron scattering. We find that the interlayer magnetic coupling is much weaker in MnBi$_{4}$Te$_{7}$ as compared to MnBi$_{2}$Te$_{4}$ due to the insertion of non-magnetic quintuple layers in the former. However, other key magnetic energy scales residing within a single septuple block, the single-ion anisotropy and long-range intralayer exchanges, are essentially the same. This identifies a transferable set of magnetic interactions applicable to the extended family of magnetic topological insulators based on MnBi$_2$Te$_4$-Bi$_2$Te$_3$ heterostructures.

cond-mat.str-el

Non-linear magnons and exchange Hamiltonians of delafossite proximate quantum spin liquids

Quantum spin liquids (QSL) are theoretical states of matter with long-range entanglement and exotic quasiparticles. However, they generally elude quantitative theory, rendering their underlying phases mysterious and hampering efforts to identify experimental QSL states. Here we study triangular lattice resonating valence bond QSL candidate materials KYbSe$_2$ and NaYbSe$_2$. We measure the magnon modes in their 1/3 plateau phase, where quantitative theory is tractable, using inelastic neutron scattering and fit them using nonlinear spin wave theory. We also fit the KYbSe$_2$ heat capacity using high temperature series expansion. Both KYbSe$_2$ fits yield the same magnetic Hamiltonian to within uncertainty, confirming previous estimates and showing the Heisenberg $J_2/J_1$ to be an accurate model for these materials. Most importantly, comparing KYbSe$_2$ and NaYbSe$_2$ shows that smaller $A$-site Na$^+$ ion has a larger $J_2/J_1$ ratio. However, hydrostatic pressure applied to KYbSe$_2$ increases the ordering temperature (a result consistent with density functional theory calculations), indicating that pressure decreases $J_2/J_1$. These results show how periodic table and hydrostatic pressure can tune the $A$YbSe$_2$ materials in a controlled way.

cond-mat.str-el

Effect of random antiferromagnetic exchange on the spin waves in a three-dimensional Heisenberg ferromagnet

Neutron scattering is used to study spin waves in the three-dimensional Heisenberg ferromagnet YTiO$_3$, with spin-spin exchange disorder introduced $via$ La-substitution at the Y site. No significant changes are observed in the spin-wave dispersion up to a La concentration of 20%. However, a strong broadening of the spectrum is found, indicative of shortened spin-wave lifetimes. Density-functional theory calculations predict minimal changes in exchange constants as a result of average structural changes due to La substitution, in agreement with the data. The absence of significant changes in the spin-wave dispersion, the considerable lifetime effect, and the reduced ordered magnetic moment previously observed in the La-substituted system are qualitatively captured by an isotropic, nearest-neighbor, three-dimensional Heisenberg ferromagnet model with random antiferromagnetic exchange. We therefore establish Y$_{1-x}$La$_x$TiO$_3$ as a model system to study the effect of antiferromagnetic spin-exchange disorder in a three-dimensional Heisenberg ferromagnet.

cond-mat.str-el

Witnessing quantum criticality and entanglement in the triangular antiferromagnet KYbSe$_2$

The Heisenberg triangular lattice quantum spin liquid and the phase transitions to nearby magnetic orders have received much theoretical attention, but clear experimental manifestations of these states are rare. This work investigates a new spin-half Yb$^{3+}$ delafossite material, KYbSe$_2$, whose inelastic neutron scattering spectra reveal a diffuse continuum with a sharp lower bound. Applying entanglement witnesses to the data reveals significant multipartite entanglement spread between its neighbors, and analysis of its magnetic exchange couplings shows close proximity to the triangular lattice Heisenberg quantum spin liquid. Key features of the data are reproduced by Schwinger-boson theory and tensor network calculations with a significant second-neighbor coupling $J_2$. The strength of the dynamical structure factor at the $K$ point shows a scaling collapse in $\hbarω/k_\mathrm{B}T$ down to 0.3 K, indicating a second-order quantum phase transition. Comparing this to previous theoretical work suggests that the proximate phase at larger $J_2$ is a gapped $\mathbb{Z}_2$ spin liquid, resolving a long-debated issue. We thus show that KYbSe$_2$ is close to a spin liquid phase, which in turn sheds light on the theoretical phase diagram itself.

cond-mat.str-el

Neutron Scattering Study of Fluctuating and Static Spin Correlations in the Anisotropic Spin Glass Fe$_2$TiO$_5$

The anisotropic spin glass transition, in which spin freezing is observed only along the c-axis in pseudobrookite Fe$_2$TiO$_5$, has long been perplexing because the Fe$^{3+}$ moments (d$^5$) are expected to be isotropic. Recently, neutron diffraction demonstrated that surfboard-shaped antiferromagnetic nanoregions coalesce above the glass transition temperature, T$_g$ $\approx$ 55 K, and a model was proposed in which the freezing of the fluctuations of the surfboards' magnetization leads to the anisotropic spin glass state. Given this new model, we have carried out high resolution inelastic neutron scattering measurements of the spin-spin correlations to understand the temperature dependence of the intra-surfboard spin dynamics on neutron (picosecond) time-scales. Here, we report on the temperature-dependence of the spin fluctuations measured from single crystal Fe$_2$TiO$_5$. Strong quasi-elastic magnetic scattering, arising from intra-surfboard correlations, is observed well above T$_g$. The spin fluctuations possess a steep energy-wave vector relation and are indicative of strong exchange interactions, consistent with the large Curie-Weiss temperature. As the temperature approaches T$_g$ from above, a shift in spectral weight from inelastic to elastic scattering is observed. At various temperatures between 4 K and 300 K, a characteristic relaxation rate of the fluctuations is determined. Despite the freezing of the majority of the spin correlations, an inelastic contribution remains even at base temperature, signifying the presence of fluctuating intra-surfboard spin correlations to at least T/T$_g$ $\approx$ 0.1 consistent with a description of Fe$_2$TiO$_5$ as a hybrid between conventional and geometrically frustrated spin glasses.

cond-mat.dis-nn

High-pressure inelastic neutron scattering study of the anisotropic $S=1$ spin chain [Ni(HF$_2$)(3-Clpyradine)$_4$]BF$_4$

[Ni(HF$_2$)(3-Clpyradine)$_4$]BF$_4$ (NBCT) is a one-dimensional (1-D), $S=1$ spin chain material that shows no long-range magnetic order down to thermometer temperatures of 0.1 K. Previous ambient pressure inelastic neutron scattering experiments identified NBCT to be in the large-$D$ quantum paramagnetic phase of the $D/J$ phase diagram, where $D$ is the axial single-ion anisotropy and $J$ is the intrachain superexchange. Here, we extend the previous experiments to be at a hydrostatic pressure of 0.9 GPa. By comparing to density matrix renormalization group calculations, we find $D/J$ increases from 1.5 to 3.2 as pressure increases from 0 GPa to 0.9 GPa, which pushes the system further into the large-$D$ phase.

cond-mat.str-el

Two-dimensional ferromagnetism with long-range interactions in the layered magnetic topological insulator MnBi2Te4

MnBi2Te4(MBT) is a promising van der Waals layered antiferromagnetic (AF) topological insulator that combines a topologically non-trivial inverted Bi-Te band gap with ferromagnetic (FM) layers of Mn ions. We perform inelastic neutron scattering (INS) on co-aligned single crystals to study the magnetic interactions in MBT. Consistent with previous work, we find that the AF interlayer exchange coupling and uniaxial magnetic anisotropy have comparable strength, which supports metamagnetic transitions that allow access to different magnetic symmetries in applied fields. Modelling of the two-dimensional intralayer FM spin waves requires the introduction of long-range and competing Heisenberg FM and AF interactions, up to at least the seventh nearest-neighbor, and possess anomalous damping, especially near the Brillouin zone boundary. First-principles calculations of insulating MBT find that both interlayer and intralayer magnetic interactions are long-ranged. We discuss the potential roles that bulk $n$-type charger carriers and chemical disorder play in the magnetism of MBT.

cond-mat.str-el

Magnetic structure and exchange interactions in the layered semiconductor CrPS4

Compounds with two-dimensional (2D) layers of magnetic ions weakly connected by van der Waals bonding offer routes to enhance quantum behavior, stimulating both fundamental and applied interest. CrPS4 is one such magnetic van der Waals material, however, it has undergone only limited investigation. Here we present a comprehensive series of neutron scattering measurements to determine the magnetic structure and exchange interactions. The observed magnetic excitations allow a high degree of constraint on the model parameters not normally associated with measurements on a powder sample. The results demonstrate the 2D nature of the magnetic interactions, while also revealing the importance of interactions along 1D chains within the layers. The subtle role of competing interactions is observed, which manifest in a non-trivial magnetic transition and a tunable magnetic structure in a small applied magnetic field through a spin-flop transition. Our results on the bulk compound provide insights that can be applied to an understanding of the behavior of reduced layer CrPS4.

cond-mat.str-el

Spin stripe order in a square planar trilayer nickelate

Trilayer nickelates, which exhibit a high degree of orbital polarization combined with an electron count (d8.67) corresponding to overdoped cuprates, have been identified as a promising candidate platform for achieving high-Tc superconductivity. One such material, La4Ni3O8, undergoes a semiconductor-insulator transition at ~105 K, which was recently shown to arise from the formation of charge stripes. However, an outstanding issue has been the origin of an anomaly in the magnetic susceptibility at the transition and whether it signifies formation of spin stripes akin to single layer nickelates. Here we report single crystal neutron diffraction measurements (both polarized and unpolarized) that establish that the ground state is indeed magnetic. The ordering is modeled as antiferromagnetic spin stripes that are commensurate with the charge stripes, the magnetic ordering occurring in individual trilayers that are essentially uncorrelated along the crystallographic c-axis. Comparison of the charge and spin stripe order parameters reveals that, in contrast to single-layer nickelates such as La2-xSrxNiO4 as well as related quasi-2D oxides including manganites, cobaltates, and cuprates, these orders uniquely appear simultaneously, thus demonstrating a stronger coupling between spin and charge than in these related low-dimensional correlated oxides.

cond-mat.str-el

Local-Ising type magnetic order and metamagnetism in the rare-earth pyrogermanate Er$_2$Ge$_2$O$_7$

The recent discoveries of proximate quantum spin-liquid compounds and their potential application in quantum computing informs the search for new candidate materials for quantum spin-ice and spin-liquid physics. While the majority of such work has centered on members of the pyrochlore family due to their inherently frustrated linked tetrahedral structure, the rare-earth pyrogermanates also show promise for possible frustrated magnetic behavior. With the familiar stoichiometry $RE_2$Ge$_2$O$_7$, these compounds generally have tetragonal symmetry with a rare-earth sublattice built of a spiral of alternating edge and corner sharing rare-earth site triangles. Studies on Dy$_2$Ge$_2$O$_7$ and Ho$_2$Ge$_2$O$_7$ have shown tunable low temperature antiferromagnetic order, a high frustration index and spin-ice like dynamics. Here we use neutron diffraction to study magnetic order in Er$_2$Ge$_2$O$_7$ (space group $P4_{1}2_{1}2$ ) and find the lowest yet Neél temperature in the pyrogermanates of 1.15 K. Using neutron powder diffraction we find the magnetic structure to order with $k = (0,0,0)$ ordering vector, magnetic space group symmetry $P4_{1}^{'}2_{1}2^{'}$ and a refined Er moment of $m = 8.1 μ_B$ - near the expected value for the Er$^{3+}$ free ion. Provocatively, the magnetic structure exhibits similar 'local-Ising' behavior to that seen in the pyrocholres where the Er moment points up or down along the short Er-Er bond. Upon applying a magnetic field we find a first order metamagnetic transition at $\sim$ 0.35 T to a lower symmetry $P2_{1}^{'}2_{1}^{'}2$ structure. This magnetic transition involves an inversion of Er moments aligned antiparallel to the applied field describing a class I spin-flip type transition, indicating a strong local anisotropy at the Er site - reminiscent of that seen in the spin-ice pyrochlores.

cond-mat.str-el

The magnetic order of a manganese vanadate system with two-dimensional striped triangular lattice

Results of magnetization and neutron diffraction measurements of the manganese vanadate system Mn$_5$(VO$_4$)$_2$(OH)$_4$ are reported. The crystal structure of this compound contains triangular [Mn$_3$O$_{13}$] building blocks that produce two-dimensional Mn$^{2+}$ magnetic networks with striped triangular topologies. The Mn sheets are connected through the nonmagnetic vanadate tetrahedra extending along the $a$-axis. Magnetization measurements performed on single crystals reveal the onset of a long-range antiferromagnetic order below approximately 45 K. The magnetic structure is Néel-type with nearest-neighbor Mn atoms coupled via three or four antiferromagnetic bonds. The magnetic moments are confined within the layers and are oriented parallel to the $b$ direction. The magnitudes of ordered moments are reduced, presumably by geometrical frustration and the low-dimensionality of the lattice structure.

cond-mat.str-el

Spin-gap and two-dimensional magnetic excitations in Sr2IrO4

Time-of-flight inelastic neutron scattering measurements on Sr2IrO4 single crystals were performed to access the spin Hamiltonian in this canonical Jeff=1/2 spin-orbital Mott insulator. The momentum of magnetic scattering at all inelastic energies that were measured is revealed to be $L$-independent, indicative of idealized two-dimensional in-plane correlations. By probing the in-plane energy and momentum dependence up to ~80 meV we model the magnetic excitations and define a spin-gap of 0.6(1) meV. Collectively the results indicate that despite the strong spin-orbit entangled isospins an isotropic two-dimensional S=1/2 Heisenberg model Hamiltonian accurately describes the magnetic interactions, pointing to a robust analogy with unconventional superconducting cuprates.

cond-mat.str-el