arXiv subjects

Casey Marjerrison

Publications and source records attributed to Casey Marjerrison.

5 recordsLinked to original sources

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

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

Phase Diagram of YbZnGaO4 in Applied Magnetic Field

Recently, Yb-based triangular lattice antiferromagnets have garnered significant interest as possible quantum spin liquid candidates. One example is YbMgGaO4, which showed many promising spin liquid features, but also possesses a high degree of disorder owing to site-mixing between the non-magnetic cations. To further elucidate the role of chemical disorder and to explore the phase diagram of these materials in applied field, we present neutron scattering and sensitive magnetometry measurements of the closely related compound, YbZnGaO4. Our results suggest a difference in magnetic anisotropy between the two compounds, and we use key observations of the magnetic phase crossover to motivate an exploration of the field- and exchange parameter-dependent phase diagram, providing an expanded view of the available magnetic states in applied field. This enriched map of the phase space serves as a basis to restrict the values of parameters describing the magnetic Hamiltonian with broad application to recently discovered related materials.

cond-mat.str-el↗

arXiv2019

Constraining the Parameter Space of a Quantum Spin Liquid Candidate in Applied Field with Iterative Optimization

The quantum spin liquid (QSL) state is an exotic state of matter featuring a high degree of entanglement and lack of long-range magnetic order in the zero-temperature limit. The triangular antiferromagnet YbMgGaO4 is a candidate QSL host, and precise determination of the Hamiltonian parameters is critical to understanding the nature of the possible ground states. However, the presence of chemical disorder has made directly measuring these parameters challenging. Here we report neutron scattering and magnetic susceptibility measurements covering a broad range of applied magnetic field at low temperature. Our data shows a field-induced crossover in YbMgGaO4, which we reproduce with complementary classical Monte Carlo and Density Matrix Renormalization Group simulations. Neutron scattering data above and below the crossover reveal a shift in scattering intensity from M to K points and, collectively, our measurements provide essential characteristics of the phase crossover that we employ to strictly constrain proposed magnetic Hamiltonian parameters despite the chemical disorder. Constrained exchange parameters further suggest the material's proximity to the QSL state in the clean limit. More broadly, our approach demonstrates a means of pursuing QSL candidates where Hamiltonian parameters might otherwise be obscured by disorder.

cond-mat.str-el↗

arXiv2018

Emergent Bound States and Impurity Pairs in Chemically Doped Shastry-Sutherland System

The search for novel unconventional superconductors is a central topic of modern condensed matter physics. Similar to other Mott insulators, Shastry-Sutherland (SSL) systems are predicted to become superconducting when chemically doped. This makes SrCu2(BO3)2, an experimental realization of SSL model, a suitable candidate and understanding of the doping effects in it very important. Here we report doping-induced emergent states in Mg-doped SrCu2(BO3)2, which remain stable up to high magnetic fields. Using four complementary magnetometry techniques and theoretical simulations, a rich impurity-induced phenomenology at high fields is discovered. The results demonstrate a rare example in which even a small doping concentration interacts strongly with both triplets and bound states of triplets, and thus plays a significant role in the magnetization process even at high magnetic fields. Moreover, our findings of the emergence of the very stable impurity pairs provide insights into the anticipated unconventional superconductivity in SrCu2(BO3)2 and related materials.

cond-mat.str-el↗