تقرير
Classical spin models of the windmill lattice and their relevance for PbCuTe$_2$O$_6$
| العنوان: | Classical spin models of the windmill lattice and their relevance for PbCuTe$_2$O$_6$ |
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| المؤلفون: | Fancelli, Anna, Reuther, Johannes, Lake, Bella |
| سنة النشر: | 2023 |
| المجموعة: | Condensed Matter |
| مصطلحات موضوعية: | Condensed Matter - Strongly Correlated Electrons |
| الوصف: | We investigate classical Heisenberg models on the distorted windmill lattice and discuss their applicability to the spin-$1/2$ spin liquid candidate PbCuTe$_2$O$_6$. We first consider a general Heisenberg model on this lattice with antiferromagnetic interactions $J_n$ ($n=1,2,3,4$) up to fourth neighbors. Setting $J_1=J_2$ (as approximately realized in PbCuTe$_2$O$_6$) we map out the classical ground state phase diagram in the remaining parameter space and identify a competition between $J_3$ and $J_4$ that opens up interesting magnetic scenarios. Particularly, these couplings tune the ground states from coplanar commensurate or non-coplanar incommensurate magnetically ordered states to highly degenerate ground state manifolds with subextensive or extensive degeneracies. In the latter case, we uncover an unusual classical spin liquid defined on a lattice of corner sharing octahedra. We then focus on the particular set of interaction parameters $J_n$ that has previously been proposed for PbCuTe$_2$O$_6$ and investigate the system's incommensurate magnetic ground state order and finite temperature multistage ordering mechanism. We perform extensive finite temperature simulations of the system's dynamical spin structure factor and compare it with published neutron scattering data for PbCuTe$_2$O$_6$ at low temperatures. Our results demonstrate that thermal fluctuations in the classical model can largely explain the signal distribution in the measured spin structure factor but we also identify distinct differences. Our investigations make use of a variety of different analytical and numerical approaches for classical spin systems, such as Luttinger-Tisza, classical Monte Carlo, iterative minimization, and molecular dynamics simulations. Comment: 17 pages, 9 figures |
| نوع الوثيقة: | Working Paper |
| DOI: | 10.1103/PhysRevB.108.184415 |
| URL الوصول: | http://arxiv.org/abs/2306.11634 |
| رقم الأكسشن: | edsarx.2306.11634 |
| قاعدة البيانات: | arXiv |
| DOI: | 10.1103/PhysRevB.108.184415 |
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