Abstract
Identical constituent molecules in a crystal are attractively correlated in the lattice structure. In a binary system below a critical temperature T c, such correlations can be expressed as J ij σ i σ j , where J ij is undetermined by the first principle. On the other hand, in Chap. 9, we discussed that such correlations in a whole crystal can be represented by a soliton potential arising from the structure deformed by a collective mode of σ k . The pseudospin σ i or its Fourier transform σ k can be regarded as a classical field, consisting of Fermion particles if quantized. In metallic crystals, electrons are quantum mechanically correlated as described by Pauli’s principle; such electron correlations are related with their spin directions, which are notably similar to σ i σ j for classical molecular correlations. In this context, we may expect a similar relation between binary and electron systems, leading to analogous phase transitions.
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References
H. Haken, Quantenfeldtheorie des Festkörpers, Chap. 3 (B. G. Teubner, Stuttgart, 1973)
N. F. Mott and H. Jones, The Theory of the Properties of Metals and Alloys (Clarendon, Oxford, 1936)
C. Kittel and H. Kroemer, Thermal Physics (Freeman, San Francisco, CA, 1980)
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Fujimoto, M. (2010). Electrons in Metals. In: Thermodynamics of Crystalline States. Springer, New York, NY. https://doi.org/10.1007/978-1-4419-6688-9_11
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DOI: https://doi.org/10.1007/978-1-4419-6688-9_11
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