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Register a new userLow-temperature thermal conductivity and magnetic transitions of the kagom{e}-staircase compound Ni$_3$V$_2$O$_8$
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Kagom{e}-staircase compound Ni$_3$V$_2$O$_8$ is an attractive multiferroic material exhibiting rich phase diagrams. However, the magnetic properties and magnetic transitions have been studied only above 1.3 K. In this work, we study the thermal conductivity ($kappa$) of Ni$_3$V$_2$O$_8$ single crystals at low temperatures down to 0.3 K and in magnetic fields up to 14 T. In zero field, the magnetic transitions from the low-temperature incommensurate (LTI) phase to the commensurate phase (C) and then to a second commensurate phase (C) yield anomalies in $kappa(T)$ curves at $Trm_{LC}$ = 3.7 K and $Trm_{CC}$ = 2.0 K, respectively, which indicates a significant phonon scattering by the critical spin fluctuations. When the field is applied along the $a$ axis, the field dependence of $kappa$ displays four anomalies associated with different magnetic transitions and reveals an undetected magnetic state at subKelvin temperatures. In addition, the $kappa(B)$ curves are found to depend not only on the history but also on the magnitude of applying field. When the field is applied along the $b$ axis, a high-field phase locating above the LTI and high-temperature incommensurate (HTI) phases is revealed.
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We use a combination of optical spectra, first principles calculations, and energy dependent magneto-optical measurements to elucidate the electronic structure and to study the phase diagram of Ni$_3$V$_2$O$_8$. We find a remarkable interplay of magnetic field and optical properties that reveals additional high magnetic field phases and an unexpected electronic structure which we associate with the strong magneto-dielectric couplings in this material over a wide energy range. Specifically, we observed several prominent magneto-dielectric effects that derive from changes in crystal field environment around Ni spine and cross-tie centers. This effect is consistent with a field-induced modification of local structure. Symmetry-breaking effects are also evident with temperature. We find Ni$_3$V$_2$O$_8$ to be an intermediate gap, local moment band insulator. This electronic structure is particularly favorable for magneto-dielectric couplings, because the material is not subject to the spin charge separation characteristic of strongly correlated large gap Mott insulators, while at the same time remaining a magnetic insulator independent of the particular spin order and temperature.
We present a coordinated study of the paramagnetic-to-antiferromagnetic, rhombohedral-to-monoclinic, and metal-to-insulator transitions in thin-film specimens of the classic Mott insulator V$_2$O$_3$ using low-energy muon spin relaxation, x-ray diffraction, and nanoscale-resolved near-field infrared spectroscopic techniques. The measurements provide a detailed characterization of the thermal evolution of the magnetic, structural, and electronic phase transitions occurring in a wide temperature range, including quantitative measurements of the high- and low-temperature phase fractions for each transition. The results reveal a stable coexistence of the high- and low-temperature phases over a broad temperature range throughout the transition. Careful comparison of temperature dependence of the different measurements, calibrated by the resistance of the sample, demonstrates that the electronic, magnetic, and structural degrees of freedom remain tightly coupled to each other during the transition process. We also find evidence for antiferromagnetic fluctuations in the vicinity of the phase transition, highlighting the important role of the magnetic degree of freedom in the metal-insulator transition.
Ab initio calculations have been performed to unravel the origin of the recently found superlattice peaks in the trilayer nickelate La$_4$Ni$_3$O$_8$. These peaks arise from static charge ordering of Ni$^{2+}$/ Ni$^{1+}$ stripes oriented at 45$^{circ}$ to the Ni-O bonds. An insulating state originates from a combination of structural distortions and magnetic order, with the gap being formed solely within the d$_{x^2-y^2}$ manifold of states. When doped, electrons or holes would go into these states, in a similar fashion to what occurs in the cuprates. Analogous calculations suggest that checkerboard charge order should occur in the bilayer nickelate La$_3$Ni$_2$O$_6$. These results reveal a close connection between La$_4$Ni$_3$O$_8$ and La$_3$Ni$_2$O$_6$ with La$_{2-x}$Sr$_x$NiO$_4$ for x=1/3 and x=1/2, respectively.
We present macroscopic and neutron diffraction data on multiferroic lightly Co-doped Ni$_3$V$_2$O$_8$. Doping Co into the parent compound suppresses the sequence of four magnetic phase transitions and only two magnetically ordered phases, the paraelectric high temperature incommensurate (HTI) and ferroelectric low temperature incommensurate (LTI), can be observed. Interestingly, the LTI multiferroic phase with a spiral (cycloidal) magnetic structure is stabilized down to at least 1.8 K, which could be revealed by measurements of the electric polarization and confirmed by neutron diffraction on single crystal samples. The extracted magnetic moments of the LTI phase contain besides the main exchange also fine components of the cycloid allowed by symmetry which result in a small amplitude variation of the magnetic moments along the cycloid propagation due to the site-dependent symmetry properties of the mixed representations. In the HTI phase a finite imaginary part of the spine magnetic moment could be deduced yielding a spin cycloid instead of a purely sinusoidal structure with an opposite spin chirality for different spine spin chains. The magnetic ordering of the cross-tie sites in both phases is different in comparison to the respective ones in the pure Ni compound. A wider temperature stability range of the HTI phase has been observed in comparison to Ni$_3$V$_2$O$_8$ which can be explained by an additional single-ion easy-axis anisotropy due to Co-doping. The larger incommensurability of the Co-doped compounds yields a larger ratio between the competing next-nearest neighbour and nearest neighbour interaction, which is $J_2/J_1$=0.43 (0.47) for a doping level of 7% (10%) Co compared to 0.39 in the parent compound.
Large single crystals of the new compound SrMn$_2$V$_2$O$_8$ have been grown by the floating-zone method. This transition-metal based oxide is isostructural to SrNi$_2$V$_2$O$_8$, described by the tetragonal space group $I4_1cd$. Magnetic properties were investigated by means of susceptibility, magnetization, and specific heat measurements. The title compound behaves like a one-dimensional magnetic system above the ordering temperature ($T_N$ = 43 K). The magnetic ground state can be described as a classical long-range ordered antiferromagnet with weak anisotropy.
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