Specific features of thermal phonon scattering and ferromagnetic properties of ZnO varistor ceramics

2014 ◽  
Vol 119 (3) ◽  
pp. 488-492
Author(s):  
Yu. L. Kopylov ◽  
A. V. Taranov ◽  
E. N. Khazanov
1974 ◽  
Vol 9 (6) ◽  
pp. 2530-2538 ◽  
Author(s):  
D. Fortier ◽  
K. Suzuki

1985 ◽  
Vol 32 (12) ◽  
pp. 8234-8241 ◽  
Author(s):  
A. Puhl ◽  
E. Sigmund ◽  
J. Maier

1976 ◽  
Vol 37 (2) ◽  
pp. 143-147 ◽  
Author(s):  
D. Fortier ◽  
K. Suzuki

1980 ◽  
Vol 21 (12) ◽  
pp. 5651-5655 ◽  
Author(s):  
A. Adolf ◽  
D. Fortier ◽  
J. H. Albany ◽  
K. Suzuki

1980 ◽  
Vol 98 (2) ◽  
pp. 643-650 ◽  
Author(s):  
A. Kobayashi ◽  
K. Suzuki

Author(s):  
K. K. Soni ◽  
J. Hwang ◽  
V. P. Dravid ◽  
T. O. Mason ◽  
R. Levi-Setti

ZnO varistors are made by mixing semiconducting ZnO powder with powders of other metal oxides e.g. Bi2O3, Sb2O3, CoO, MnO2, NiO, Cr2O3, SiO2 etc., followed by conventional pressing and sintering. The non-linear I-V characteristics of ZnO varistors result from the unique properties that the grain boundaries acquire as a result of dopant distribution. Each dopant plays important and sometimes multiple roles in improving the properties. However, the chemical nature of interfaces in this material is formidable mainly because often trace amounts of dopants are involved. A knowledge of the interface microchemistry is an essential component in the ‘grain boundary engineering’ of materials. The most important ingredient in this varistor is Bi2O3 which envelopes the ZnO grains and imparts high resistance to the grain boundaries. The solubility of Bi in ZnO is very small but has not been experimentally determined as a function of temperature.In this study, the dopant distribution in a commercial ZnO varistor was characterized by a scanning ion microprobe (SIM) developed at The University of Chicago (UC) which offers adequate sensitivity and spatial resolution.


Author(s):  
Z. L. Wang

A new dynamical theory has been developed based on Yoshioka's coupled equations for describing inelastic electron scattering in thin crystals. Compared to existing theories, the primary advantage of this theory is that the incoherent summation of the diffracted intensities contributed by electrons after exciting vast numbers of different excited states has been evaluated before any numerical calculation. An additional advantage is that the phase correlations of atomic vibrations are considered, so that full lattice dynamics can be combined in the phonon scattering calculation. The new theory has been proven to be equivalent to the inelastic multislice theory, and has been applied to calculate energy-filtered diffraction patterns and images formed by phonon, single electron and valence scattered electrons.A calculated diffraction pattern of elastic and phonon scattered electrons for a parallel incident beam case is in agreement with the one observed (Fig. 1), showing thermal diffuse scattering (TDS) streaks and Kikuchi pattern.


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