Do you want to publish a course? Click here

Magnetic structure and low temperature properties of geometrically frustrated SrNd$_2$O$_4$

417   0   0.0 ( 0 )
 Added by Oleg Petrenko
 Publication date 2021
  fields Physics
and research's language is English




Ask ChatGPT about the research

We report the low-temperature properties of SrNd$_2$O$_4$, a geometrically frustrated magnet. Magnetisation and heat capacity measurements performed on polycrystalline samples indicate the appearance of a magnetically ordered state at $T_{rm N}=2.28(4)$~K. Powder neutron diffraction measurements reveal that an afm state with the propagation vector QV is stabilised below this temperature. The magnetic order is incomplete, as only one of the two Nd$^{3+}$ sites carries a significant magnetic moment while the other site remains largely disordered. The presence of a disordered magnetic component below $T_{rm N}$ is confirmed with polarised neutron diffraction measurements. In an applied magnetic field, the bulk properties measurements indicate a phase transition at about 30~kOe. We construct a tentative $H$-$T$ phase diagram of sno from these measurements.



rate research

Read More

The nature of the low temperature ground state of the pyrochlore compound Tb2Ti2O7 remains a puzzling issue. Dynamic fluctuations and short-range correlations persist down to 50 mK, as evidenced by microscopic probes. In parallel, magnetization measurements show irreversibilities and glassy behavior below 200 mK. We have performed magnetization and AC susceptibility measurements on four single crystals down to 57 mK. We did not observe a clear plateau in the magnetization as a function of field along the [111] direction, as suggested by the quantum spin ice model. In addition to a freezing around 200 mK, slow dynamics are observed in the AC susceptibility up to 4 K. The overall frequency dependence cannot be described by a canonical spin-glass behavior.
The results of ac and dc magnetic susceptibility isothermal magnetization and heat-capacity measurements as a function of temperature (T) are reported for Sr3NiRhO6 and Sr3NiPtO6 containing magnetic chains arranged in a triangular fashion in the basal plane and crystallizing in K4CdCl6-derived rhombohedral structure. The results establish that both the compounds are magnetically frustrated, however in different ways. In the case of the Rh compound, the susceptibility data reveal that there are two magnetic transitions, one in the range 10 -15 K and the other appearing as a smooth crossover near 45 K, with a large frequency dependence of ac susceptibility in the range 10 to 40 K; in addition, the features in C(T) are smeared out at these temperatures. The magnetic properties are comparable to those of previously known few compounds with partially disordered antiferromagnetic structure. On the other hand, for Sr3NiPtO6, there is no evidence for long-range magnetic ordering down to 1.8 K despite large value of paramagnetic Curie temperature.
181 - S. Hirai , Y. Goto , A. Wakatsuki 2014
Mn$_3$O$_4$ is a spin frustrated magnet that adopts a tetragonally distorted spinel structure at ambient conditions and a CaMn$_2$O$_4$-type postspinel structure at high pressure. We conducted both optical measurements and emph{ab} emph{initio} calculations, and systematically studied the electronic band structures of both the spinel and postspinel Mn$_3$O$_4$ phases. For both phases, theoretical electronic structures are consistent with the optical absorption spectra, and display characteristic band-splitting of the conduction band. The band gap obtained from the absorption spectra is 1.91(6) eV for the spinel phase, and 0.94(2) eV for the postspinel phase. Both phases are charge-transfer type insulators. The Mn 3emph{d} $t_2$$_g$ and O 2emph{p} form antibonding orbitals situated at the conduction band with higher energy.
We theoretically study finite temperature properties of interacting fermion systems under geometrical frustration in the charge degree of freedom. Physical quantities such as charge structure factors, the specific heat, and the entropy, of the two-dimensional model of interacting spinless fermions on an anisotropic triangular lattice are numerically calculated using the thermal pure quantum state. By considering the Coulomb interactions up to the next-nearest-neighbor bonds, we elucidate that in the highly frustrated region where a long-period stripe-type charge order (CO) is the ground state, fluctuations of different stripe-type CO patterns become large at finite temperatures. When we further introduce $1/r$-type long-range Coulomb interactions, the ground state unexpectedly recovers the non-stripe-type 3-fold CO pattern characteristic of triangular lattice models with short-range interactions. Our results imply that the BEDT-TTF-based organic conductors exhibiting glass-like behavior locates in the region of the intermediate strength of long-range interactions, where both the stripe- and non-stripe-type CO fluctuations are prominent.
Magnetization measurements on single-crystal cubic SrCuTe$_2$O$_6$ with an applied magnetic field of along three inequivalent high symmetry directions $[100]$, $[110]$, and $[111]$ reveal weak magnetic anisotropy. The fits of the magnetic susceptibility to the result from a quantum Monte Carlo simulation on the Heisenberg spin-chain model, where the chain is formed via the dominant third-nearest-neighbor exchange interaction $J_3$, yield the intra-chain interaction $(J_3/k_B)$ between 50.12(7) K for the applied field along $[110]$ and 52.5(2) K along $[100]$ with about the same $g$-factor of 2.2. Single-crystal neutron diffraction unveils the transition to the magnetic ordered state as evidenced by the onset of the magnetic Bragg intensity at $T_textrm{N1}=5.25(9)$ K with no anomaly of the second transition at $T_textrm{N2}$ reported previously. Based on irreducible representation theory and magnetic space group analysis of powder and single-crystal neutron diffraction data, the magnetic structure in the Shubnikov space group $P4_132$, where the Cu$^{2+}$~$S=1/2$ spins antiferromagnetically align in the direction perpendicular to the spin chain, is proposed. The measured ordered moment of $0.52(6)~mu_B$, which represents 48% reduction from the expected value of $1~mu_B$, suggests the remaining influence of frustration resulting from the $J_1$ and $J_2$ bonds.
comments
Fetching comments Fetching comments
Sign in to be able to follow your search criteria
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا