ﻻ يوجد ملخص باللغة العربية
The dimerized quantum magnet BaCuSi$_2$O$_6$ was proposed as an example of dimensional reduction arising near the magnetic-field-induced quantum critical point (QCP) due to perfect geometrical frustration of its inter-bilayer interactions. We demonstrate by high-resolution neutron spectroscopy experiments that the effective intra-bilayer interactions are ferromagnetic, thereby excluding frustration. We explain the apparent dimensional reduction by establishing the presence of three magnetically inequivalent bilayers, with ratios 3:2:1, whose differing interaction parameters create an extra field-temperature scaling regime near the QCP with a non-trivial but non-universal exponent. We demonstrate by detailed quantum Monte Carlo simulations that the magnetic interaction parameters we deduce can account for all the measured properties of BaCuSi$_2$O$_6$, opening the way to a quantitative understanding of non-universal scaling in any modulated layered system.
We have explored the magnetism in the non-geometrically frustrated spin-chain system $gamma$-CoV$_{2}$O$_{6}$ which possesses a complex magnetic exchange network. Our neutron diffraction patterns at low temperatures ($T$ $leqslant$ $T_{mathrm{N}}$ =
We study the magnetic properties of CaFeTi$_2$O$_6$ (CFTO) by high-field magnetization and specific heat measurements. While the magnetic susceptibility data yield a vanishingly small Curie-Weiss temperature, the magnetic moments are not fully polari
Electron correlations tend to generate local magnetic moments that usually order if the lattices are not too frustrated. The hexagonal compound SrRu$_2$O$_6$ has a relatively high Neel temperature but small local moments, which seem to be at odds wit
We present a $^{63,65}$Cu and $^{29}$Si NMR study of the quasi-2D coupled spin 1/2 dimer compound BaCuSi$_2$O$_6$ in the magnetic field range 13-26 T and at temperatures as low as 50 mK. NMR data in the gapped phase reveal that below 90 K different i
The topological property of SrRu$_2$O$_6$ and isostructural CaOs$_2$O$_6$ under various strain conditions is investigated using density functional theory. Based on an analysis of parity eigenvalues, we anticipate that a three-dimensional strong topol