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- W77228082 abstract "Band theory can now be used to give a fairly satisfactory account of electronic properties of graphite and of its crystal compounds in the direction of the a-axis but, as yet, yields a much less complete account of corresponding properties in the direction of the c-axis. Important information includes the resistivity and thermo-electric power of various graphites, and of crystal compounds derived from them.For near-ideal graphites, the thermo-electric power shows a large anisotropy numerically, and also has opposite signs in the direction of the c-and a-axes. Formation of crystal compounds either with electron donors or electron acceptors suppresses the difference in sign, and generally reduces the numerical anisotropy. Changes in resistivity and in its temperature coefficient give additional information. Traps and scattering effects may function anisotropically, for transport of charge in the direction of the a-axis and c-axis." @default.
- W77228082 created "2016-06-24" @default.
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- W77228082 date "1962-01-01" @default.
- W77228082 modified "2023-09-27" @default.
- W77228082 title "ELECTRONIC PROPERTIES OF GRAPHITE AND ITS CRYSTAL COMPOUNDS IN THE DIRECTION OF THE c-AXIS" @default.
- W77228082 doi "https://doi.org/10.1016/b978-0-08-009707-7.50005-4" @default.
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