Do you want to publish a course? Click here

Magnetic Properties of the low dimensional spin system (VO)$_2$P$_2$O$_{7}$: ESR and susceptibility

55   0   0.0 ( 0 )
 Added by ul
 Publication date 1997
  fields Physics
and research's language is English




Ask ChatGPT about the research

Experimental results on magnetic resonance (ESR) and magnetic susceptibility are given for single crystalline (VO)$_2$P$_2$O$_{7}$. The crystal growth procedure is briefly discussed. The susceptibility is interpreted numerically using a model with alternating spin chains. We determine $J$=51 K and $delta$=0.2. Furthermore we find a spin gap of $approx 6$meV from our ESR measurements. Using elastic constants no indication of a phase transition forcing the dimerization is seen below 300 K.



rate research

Read More

78 - G. H. Wang 2018
We performed susceptibility, magnetization, specific heat, and single crystal neutron diffraction measurements on single crystalline BaMn$_2$Si$_2$O$_7$. Based on the results, we revisited its spin structure with a more accurate solution and constructed a magnetic phase diagram with applied field along the $b$-axis, which contains a spin flop transition around 6 T. We also used susceptibility, magnetization, and specific heat results confirmed the ferrimagnetic-like magnetism in polycrystalline BaCo$_2$Si$_2$O$_7$. Furthermore, we performed LSDA + U calculations for the BaM$_2$Si$_2$O$_7$ (M = Cu, Co, and Mn) system. Our discussions based on the comparison among the obtained magnetic exchange interactions suggest the different structures and electronic configurations are the reasons for the different magnetic properties among the system members.
CoSe$_2$O$_5$ has a crystal structure consisting of zig-zag chains of edge shared CoO$_6$ octahedra running along the c axis, with the chains separated by Se$_2$O$_5^{2-}$ units. Magnetic susceptibility measurements indicate a transition at 8.5 K to an ordered state. We investigate here the nature of this magnetic ordering using magnetization and specific heat measurements in addition to powder neuttron diffraction. A transition to long-range antiferromagnetic order is found below $T_N$ = 8.5 K as identified by magnetic susceptibility measurements and magnetic Bragg reflections, with a propagation vector $mathbf{k}$ = 0. The magnetic structure shows that the moments align perpendicular to the c-axis, but with the spins canting with respect to the a axis by, alternately, $+8^circ$ and $-8^circ$. Interestingly, the low-field magnetic susceptibility does not show the anticipated cusp-like behavior expected for a well-ordered antiferromagnet. When the susceptibility is acquired under field-cooling conditions under a 10 kOe field, the the usual downturn expected for antiferromagnetic ordering is obtained. Heat capacity measurements at low temperatures indicate the presence of gapped behavior with a gap of 6.5 K.
Radio-frequency (14.6 MHz) AC magnetic susceptibility, $chi^{prime}_{AC}$, of dytio was measured using a self-oscillating tunnel-diode resonator. Measurements were made with the excitation AC field parallel to the superimposed DC magnetic field up 5 T in a wide temperature range from 50 mK to 100 K. At 14.6 MHz a known broad peak of $chi^{prime}_{AC}(T)$ from kHz - range audio-frequency measurements around 15~K for both [111] and [110] directions shifts to 45~K, continuing the Arrhenius activated behavior with the same activation energy barrier of $E_a approx 230$~K. Magnetic field dependence of $chi^{prime}_{AC}$ along [111] reproduces previously reported low-temperature two-in-two-out to three-in-one-out spin configuration transition at about 1~T, and an intermediate phase between 1 and 1.5~T. The boundaries of the intermediate phase show reasonable overlap with the literature data and connect at a critical endpoint of the first-order transition line, suggesting that these low-temperature features are frequency independent. An unusual upturn of magnetic susceptibility at $T to 0$ was observed in magnetic fields between 1.5~T and 2~T for both magnetic field directions, before fully polarized configuration sets in above 2~T.
We present a minimal model that provides a description of the magnetic and thermodynamic properties of Eu. The model contains two exchange coupling parameters, which are calculated using Density Functional Theory, and a local easy axis magnetic anisotropy term. The classical ground state of the system is a generalization of the well known 120$^circ$ structure observed in triangular antiferromagnets. Monte Carlo simulations show two phase transitions as a function of the temperature. With increasing temperature, the system transitions from the ground state into a high-entropy collinear antiferromagnet, which in turn at higher temperatures presents a second order transition to a paramagnetic state. A high enough external magnetic field parallel to the anisotropy axis produces a spin-flop transition at low temperatures. The field also reduces the temperature range of stability of the collinear antiferromagnet phase and leads to a single phase transition as a function of the temperature. The reported behavior of the specific heat, the magnetization, and the magnetic susceptibility is in agreement with the available experimental data. Finally, we present the magnetic phase diagrams for magnetic fields parallel and perpendicular to the easy axis.
335 - G. T. Liu , J. L. Luo , Y. Q. Guo 2005
A series of in-plane substituted compounds, including Cu-site (SrZn$_x$Cu$_{2-x}$(BO$_3$)$_2$), and B-site (SrCu$_2$(Si$_x$B$_{1-x}$O$_3$)$_2$) substitution, were synthesized by solid state reaction. X-ray diffraction measurements reveal that these compounds are single-phase materials and their in-plane lattice parameter depends systematically on the substituting content $x$. The magnetic susceptibility in different magnetic fields, the magnetization at different temperatures, and the resistivity at room temperature were measured, respectively. It is found that the spin gap deduced from the magnetic susceptibility measurements decreases with increasing of $x$ in both Cu- and B-site substitution. No superconductivity was found in these substituted compounds.
comments
Fetching comments Fetching comments
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا