Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userSynthesis and magnetic properties of a quantum magnet PbCuTeO5
139
0
0.0
(
0
)
Added by
Bommisetti Koteswararao Dr
Publication date
2017
fields
Physics
and research's language is
English
Ask ChatGPT about the research
No Arabic abstract
We report the structural and magnetic properties of a quantum magnet PbCuTeO5. The triclinic structure of PbCuTeO5 comprises of alternating layers (ab-planes), in which one layer is composed of S = 1/2 dimer chains and another layer is composed of S = 1/2 trimer chains formed by corner-shared CuO4 units. Magnetic susceptibility data show a Curie-Weiss behavior with an antiferromagnetic Curie-Weiss temperature (Theta_CW) of -165 K. At low temperature, both the heat capacity Cp(T) and susceptibility data show an anomaly at Tc = 6 K with a weak ferromagnetic (WFM) moment suggesting the appearance of long-range order. The magnetization vs. field M(H) data at 2 K also provide evidence for WFM behavior. Magnetic frustration with a frustration parameter f = Theta_CW/Tc of about 27 is observed. Magnetic specific heat data suggest the presence of a large entropy in the paramagnetic region, well above Tc, suggesting the presence of short-range spin correlations. The observed results might originate from the frustrated network of S = 1/2 distorted checkerboard lattice formed due to the coupling of the spin chains via TeO6 octahedral units in the ab-plane.
rate research
Read More
We report the results of low-temperature measurements of the specific heat Cp(T), ac susceptibility chi(T) and 23Na nuclear magnetic resonance NMR of Na2V3O7. At liquid He temperatures Cp(T)/T exhibits broad field-dependent maxima, which shift to higher temperatures upon increasing the applied magnetic field H. Below 1.5 K the ac magnetic susceptibility chi(T) follows a Curie-Weiss law and exhibits a cusp at 0.086 mK which indicates a phase transition at very low temperatures. These results support the previous conjecture that Na2V3O7 is close to a quantum critical point (QCP) at mu_{0}H = 0 T. The entire data set, including results of measurements of the NMR spin-lattice relaxation 1/T1(T), reveals a complex magnetic behavior at low temperatures. We argue that it is due to a distribution of singlet-triplet energy gaps of dimerized V moments. The dimerization process evolves over a rather broad temperature range around and below 100 K. At the lowest temperatures the magnetic properties are dominated by the response of only a minor fraction of the V moments.
We investigate the structural and magnetic properties of the new quantum magnet BaCuTe$_2$O$_6$. This compound is synthesized for the first time in powder and single crystal form. Synchrotron X-ray and neutron diffraction reveal a cubic crystal structure (P4$_1$32) where the magnetic Cu$^{2+}$ ions form a complex network. Physical properties measurements suggest the presence of antiferromagnetic interactions with a Curie-Weiss temperature of -33K, while long-range magnetic order occurs at the much lower temperature of ~6.3K. The magnetic structure, solved using neutron diffraction, reveals antiferromagnetic order along chains parallel to the a, b and c crystal axes. This is consistent with the magnetic excitations which resemble the multispinon continuum typical of the spin-1/2 Heisenberg antiferromagnetic chain. A consistent intrachain interaction value of ~34K is achieved from the various techniques. Finally the magnetic structure provides evidence that the chains are coupled together in a non-colinear arrangement by a much weaker antiferromagnetic, frustrated hyperkagome interaction.
SrCuTe$_2$O$_6$ consists of a 3-dimensional arrangement of spin-$frac{1}{2}$ Cu$^{2+}$ ions. The 1st, 2nd and 3rd neighbor interactions respectively couple Cu$^{2+}$ moments into a network of isolated triangles, a highly frustrated hyperkagome lattice consisting of corner sharing triangles and antiferromagnetic chains. Of these, the chain interaction dominates in SrCuTe$_2$O$_6$ while the other two interactions lead to frustrated inter-chain coupling giving rise to long range magnetic order at suppressed temperatures. In this paper, we investigate the magnetic properties in SrCuTe$_2$O$_6$ using muon relaxation spectroscopy and neutron diffraction and present the low temperature magnetic structure.
We report temperature and field dependent measurements of the magnetic susceptibility, specific heat and resistivity of sintered YbB2 pellets, prepared via two distinct reaction routes, utilizing different temperatures, pressures and sintering times. Sample behavior is affected by the preparation procedure, as a consequence of different secondary phases, most of which were identified via x-ray diffraction. These experiments show that YbB2 is a metal with the Yb atoms in or very close to their 3+ state. YbB2 appears to order anti-ferromagnetically at TN ~ 5.6 K, which can be considered a relatively high ordering temperature for an ytterbium-based intermetallic compound.
We present here a study of the magnetic properties of the antiferromagnetic dimer material CuVOF$_4$(H$_2$O)$_6cdot$H$_2$O, in which the dimer unit is composed of two different $S = 1/2$ species, Cu(II) and V(IV). An applied magnetic field of $mu_0H_{rm c1} = 13.1(1)~rm T$ is found to close the singlet-triplet energy gap, the magnitude of which is governed by the antiferromagnetic intradimer, $J_0 approx 21~rm K$, and interdimer, $J approx 1~rm K$, exchange energies, determined from magnetometry and electron-spin resonance measurements. The results of density functional theory (DFT) calculations are consistent with the experimental results and predicts antiferromagnetic coupling along all nearest-neighbor bonds, with the magnetic ground state comprising spins of different species aligning antiparallel to one another, while spins of the same species are aligned parallel. The magnetism in this system cannot be accurately described by the overlap between localized V orbitals and magnetic Cu orbitals lying in the Jahn-Teller (JT) plane, with a tight-binding model based on such a set of orbitals incorrectly predicting that interdimer exchange should be dominant. DFT calculations indicate significant spin density on the bridging oxide, suggesting instead an unusual mechanism in which intradimer exchange is mediated through the O atom on the Cu(II) JT axis.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
