ISSN:
1573-4803
Source:
Springer Online Journal Archives 1860-2000
Topics:
Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
Notes:
Abstract A numerical method for calculation of the polarization conductivity has been developed. This approach has been applied to the correlated barrier hopping (CBH) and quantum mechanical tunnelling (QMT) models in the case of monoelectronic hops. These calculations have been performed on well-known solids such as carbon (HTT 600° C) and badly organized molybdenum and tungsten sulphides. The agreement between theory and experimental results is more satisfying than in a previous approach. The parametersW M andN 0 are determined for the CBH model, andN(E F) for the QMT model.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00660931
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