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We report detailed magnetization measurements on the perovskite oxide NdNiO$_3$. This system has a first order metal-insulator (M-I) transition at about 200 K which is associated with charge ordering. There is also a concurrent paramagnetic to antiferromagnetic spin ordering transition in the system. We show that the antiferromagnetic state of the nickel sublattice is spin canted. We also show that the concurrency of the charge ordering and spin ordering transitions is seen only while warming up the system from low temperature. The transitions are not concurrent while cooling the system through the M-I transition temperature. This is explained based on the fact that the charge ordering transition is first order while the spin ordering transition is continuous. In the magnetically ordered state the system exhibits ZFC-FC irreversibilities, as well as history-dependent magnetization and aging. Our analysis rules out the possibility of spin-glass or superparamagnetism and suggests that the irreversibilities originate from magnetocrystalline anisotropy and domain wall pinning.
The combination of Rashba spin-orbit coupling and electron correlations can induce unusual phenomena in the metallic interface between SrTiO$_3$ and LaAlO$_3$. We consider effects of Rashba spin-orbit coupling at this interface in the context of the
We have analyzed the experimental evidence of charge and orbital ordering in La0.5Sr1.5MnO4 using first principles band structure calculations. Our results suggest the presence of two types of Mn sites in the system. One of the Mn sites behaves like
Topological spin liquids in two spatial dimensions are stable phases in the presence of a small magnetic field, but may give way to field-induced phenomena at intermediate field strengths. Sandwiched between the low-field spin liquid physics and the
We have investigated possible spin and charge ordered states in 3d transition-metal oxides with small or negative charge-transfer energy, which can be regarded as self-doped Mott insulators, using Hartree-Fock calculations on d-p-type lattice models.
Elemental chromium orders antiferromagnetically near room temperature, but the ordering temperature can be driven to zero by applying large pressures. We combine diamond anvil cell and synchrotron x-ray diffraction techniques to measure directly the