2 resultados para Paramagnetism
em Brock University, Canada
Resumo:
A ~si MAS NMR study of spin-lattice relaxation behaviour
in paramagnetic-doped crystalline silicates was undertaken,
using synthetic magnesium orthosilicate (forsterite) and
synthetic zinc orthosilicate (willemite) doped with 0.1% to
20% of Co(II), Ni(II), or CU(II), as experimental systems.
All of the samples studied exhibited a longitudinal
magnetization return to the Boltzmann distribution of nuclear
spin states which followed a stretched-exponential function of
time:
Y=exp [- (tjTn) n], O
Resumo:
Purple bronze Li0.9Mo6O17 has attracted researchers for its low dimensionality and corresponding properties. Although it has been studied for nearly two decades, there are still some unsolved puzzles with this unique material. Single crystals of Li0.9Mo6O17 were grown using the temperature gradient flux technique in this research. The crystal growth was optimized by experimenting different conditions and good quality crystals were obtained. X-ray diffraction results have confirmed the right phase of the crystals. Resistivity measurements and magnetic susceptibility measurements were carried out, and anomalous electronic behaviors were found. All of the samples showed the metal-insulator transition near 20K, followed by behavior that differs from sample to sample: either superconducting, metallic or insulating behavior was observed below 2K. Li0.9Mo6O17 was considered as a quasi-one-dimensional crystal and also a superconducting crystal, which implies a dimensional crossover may occur at the metal-insulator transition. A two-band scenario of the Luttinger liquid model was used to fit the resistivity data and excellent results were achieved, suggesting that the Luttinger theory is a very good candidate for the explanation of the anomalous behavior of Li0.9Mo6O17. In addition, the susceptibility measurements showed Curie paramagnetism and some temperature independent paramagnetism at low temperature. The absence of any anomalous magnetic feature near 20K where the resistivity upturn takes place, suggests that a charge density wave mechanism, which has been proposed by some researchers, is not responsible for the unique properties of Li0.9Mo6O17.