Assessing Ageing Condition of Mineral Oil-Paper Insulation by Polarization/Depolarization Current

Accurately assessing the ageing status of oil-paper insulation in transformer is essential and important. Polarization and Depolarization Current (PDC) technique is effective in assessing the condition of oil-paper insulation system. Though the PDC behaviour of mineral oil-paper insulation has been widely investigated, there is no report about how to make the quantitative analysis of mineral oil-paper insulation ageing condition by PDC. The PDC characteristics of mineral oil-paper insulation samples were investigated over the ageing period at 110°C. A new method for assessing the ageing condition of mineral oil-paper insulation by calculating the depolarization charge quantity was proposed. Results show that the depolarization charge quantity of mineral oil-paper insulation sample is very sensitive to its ageing condition. The stable depolarization charge quantity could be used to predict the ageing condition of mineral oil-paper insulation

Breaking Discrete Symmetries in Broken Gauge Theories

We study the spontaneous breaking of discrete symmetries in theories with broken gauge symmetry. The intended application is to CP breaking in theories with gauged flavor symmetries, but the analysis described here is preliminary. We dispense with matter fields and take the gauge theory to be weakly coupled and broken spontaneously by unspecified, short-distance forces. We develop an effective-field-theory description of the resultant low energy theory, and ask whether this theory by itself can describe the subsequent breaking of discrete symmetries. We conclude that this can happen depending on the parameters of the effective theory, and that the intrinsic violation is naturally of order unity.Comment: 9 pages, 1 figure, corrected typos, added a referenc

Microstructure and Fe-vacancy ordering in the KFexSe2 superconducting system

Structural investigations by means of transmission electron microscopy (TEM) on KFexSe2 with 1.5 \leq x \leq 1.8 have revealed a rich variety of microstructure phenomena, the KFe1.5Se2 crystal often shows a superstructure modulation along the [310] zone-axis direction, this superstructure can be well interpreted by the Fe-vacancy order within the a-b plane. Increase of Fe-concentration in the KFexSe2 materials could not only result in the appearance of superconductivity but also yield clear alternations of microstructure. Structural inhomogeneity, the complex superstructures and defect structures in the superconducting KFe1.8Se2 sample have been investigated based on the high-resolution TEM.Comment: 13 pages, 4 figure

Linear scaling calculation of maximally-localized Wannier functions with atomic basis set

We have developed a linear scaling algorithm for calculating maximally-localized Wannier functions (MLWFs) using atomic orbital basis. An O(N) ground state calculation is carried out to get the density matrix (DM). Through a projection of the DM onto atomic orbitals and a subsequent O(N) orthogonalization, we obtain initial orthogonal localized orbitals. These orbitals can be maximally localized in linear scaling by simple Jacobi sweeps. Our O(N) method is validated by applying it to water molecule and wurtzite ZnO. The linear scaling behavior of the new method is demonstrated by computing the MLWFs of boron nitride nanotubes.Comment: J. Chem. Phys. in press (2006