Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userAntiferromagnetism of Ni2NbBO6 with S = 1 dimer quasi-one-dimensional armchair chains
109
0
0.0
(
0
)
Added by
Narsinga Rao Gade Dr.
Publication date
2015
fields
Physics
and research's language is
English
Ask ChatGPT about the research
No Arabic abstract
Long range antiferromagnetic (AFM) ordering of Ni spins in Ni2NbBO6 has been studied with single crystal from spin susceptibility measurement and comparedwith the ab initio calculation results consistently. Below TN = 23.5 K, the S = 1 spins align along the a direction for edge-shared NiO6 octahedra which form crystallographic armchair chains along the b direction. The isothermal magnetization M(H) below TN shows spin-flop transition for magnetic field above 36 kOe along the a axis,which indicates the spin anisotropy is along the a direction. The electronic and magnetic structures of Ni2NbBO6 have also been explored theoretically using density functional theory with generalized gradient approximation plus on-site Coulomb interaction (U). These calculations support the experimentally observed antiferromagnetism of Ni2NbBO6. In particular, the long range AFM ordering below TN can be dissected into armchair chains which consists of S = 1 dimers of J2 = 2.43 meV with ferromagnetic (FM) intrachain and interchain couplings of size half |J2|.
rate research
Read More
CuSiO_3, isotypic to the spin - Peierls compound CuGeO_3, was discovered recently as a metastable decomposition product of the silicate mineral dioptase, Cu_6Si_6O_{18}cdot6H_2O. We investigated the physical properties of CuSiO_3 using susceptibility, magnetization and specific heat measurements on powder samples. The magnetic susceptibility chi(T) is reproduced very well above T = 8 K by theoretical calculations for an S=1/2 antiferromagnetic Heisenberg linear chain without frustration (alpha = 0) and a nearest - neighbor exchange coupling constant of J/k_{B} = 21 K, much weaker than in CuGeO_3. Below 8 K the susceptibility exhibits a substantial drop. This feature is identified as a second - order phase transition at T_{0} = 7.9 K by specific heat measurements. The influence of magnetic fields on T_{0} is weak, and ac - magnetization measurements give strong evidence for a spin - flop - phase at mu_0H_{SF} ~ 3 T. The origin of the magnetic phase transition at T_{0} = 7.9 K is discussed in the context of long - range antiferromagnetic order (AF) versus spin - Peierls(SP)order. Susceptibility and specific heat results support the AF ordered ground state. Additional temperature dependent ^{63,65}Cu nuclear quadrupole resonance experiments have been carried out to probe the Cu^{2+} electronic state and the spin dynamics in CuSiO_3.
Dynamics of S=1 antiferromagnetic bond-alternating chains in the dimer phase, in the vicinity of the critical point with the Haldane phase, is studied by a field theoretical method. This model is considered to represent the compound Ni(C$_9$H$_{24}$N$_4$)(NO$_2$)ClO$_4$ (abbreviated as NTENP). We construct the sine-Gordon (SG) field theory as a low-energy effective model of this system, starting from a Tomonaga-Luttinger liquid at the critical point. Using the exact solution of the SG theory, we give a field theoretical picture of the low-energy excitation spectrum of NTENP. Results derived from our picture are in a good agreement with results of inelastic neutron scattering experiments on NTENP and numerical calculation of the dynamical structure factor. Furthermore, on the basis of the obtained theoretical picture, we predict that the sharp peaks correspond to a single elementary excitation are absent in the Raman scattering spectrum of NTENP in contrast to the inelastic neutron scattering spectrum.
Inelastic neutron scattering was used to study a quantum S=1/2 antiferromagnetic Heisenberg system-Bis(2-amino-5-fluoropyridinium) Tetrachlorocuprate(II). The magnetic excitation spectrum was shown to be dominated by long-lived excitations with an energy gap as 1.07(3) meV. The measured dispersion relation is consistent with a simple two-dimensional square lattice of weakly-coupled spin dimers. Comparing the data to a random phase approximation treatment of this model gives the intra-dimer and inter-dimer exchange constants J=1.45(2) meV and J=0.31(3) meV, respectively.
High-field specific heat measurements on BaCo2V2O8, which is a good realization of an S = 1/2 quasi one-dimensional Ising-like antifferomagnet, have been performed in magnetic fields up to 12 T along the chain and at temperature down to 200 mK. We have found a new magnetic ordered state in the field-induced phase above Hc ~ 3.9 T. We suggest that a novel type of the incommensurate order, which has no correspondence to the classical spin system, is realized in the field-induced phase.
We investigate magnetic, thermal, and dielectric properties of SrCuTe2O6, which is isostructural to PbCuTe2O6, a recently found, Cu-based 3D frustrated magnet with a corner sharing triangular spin network having dominant first and second nearest neighbor (nn) couplings [B. Koteswararao, et al. Phys. Rev. B 90, 035141 (2014)]. Although SrCuTe2O6 has a structurally similar spin network, but the magnetic data exhibit the characteristic features of a typical quasi -one-dimensional magnet, which mainly resulted from the magnetically dominant third nn coupling, uniform chains. The magnetic properties of this system are studied via magnetization (M), heat capacity (Cp), dielectric constant, measurements along with ab-initio band structure calculations. Magnetic susceptibility chi(T) data show a broad maximum at 32 K and the system orders at low temperatures TN1=5.5 K and TN2=4.5 K, respectively. The analysis of chi(T) data gives an intra-chain coupling, J3/kB, to be about - 42 K with non-negligible frustrated inter-chain couplings (J1/kB and J2/kB). The hopping parameters obtained from LDA band structure calculations also suggest the presence of coupled uniform chains. The observation of simultaneous anomalies in dielectric constant at TN1 and TN2 suggests the presence of magneto-dielectric effect in SrCuTe2O6. A magnetic phase diagram is also built based on M, C p, and dielectric constant results.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
