The effective-medium approximation for the thermoelectric power of polycrystals

Application to a model for La2-xMxCuO4

T. K. Xia, Xiao C Zeng

Research output: Contribution to journalArticle

6 Citations (Scopus)

Abstract

The authors have developed a general theory by using the effective-medium approximation (EMA) to calculate the thermoelectric power coefficient S for polycrystalline metals. They apply the theory to the new high-Tcsuperconductors La2-xMxCuO4(M=Ba, Sr). The theory is in good agreement with experimental data for the doping concentration function S(x).

Original languageEnglish (US)
Pages (from-to)L907-L910
JournalJournal of Physics C: Solid State Physics
Volume20
Issue number32
DOIs
StatePublished - Nov 20 1987

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Thermoelectric power
Polycrystals
polycrystals
Metals
Doping (additives)
coefficients
approximation
metals

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Engineering(all)
  • Physics and Astronomy(all)

Cite this

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title = "The effective-medium approximation for the thermoelectric power of polycrystals: Application to a model for La2-xMxCuO4",
abstract = "The authors have developed a general theory by using the effective-medium approximation (EMA) to calculate the thermoelectric power coefficient S for polycrystalline metals. They apply the theory to the new high-Tcsuperconductors La2-xMxCuO4(M=Ba, Sr). The theory is in good agreement with experimental data for the doping concentration function S(x).",
author = "Xia, {T. K.} and Zeng, {Xiao C}",
year = "1987",
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N2 - The authors have developed a general theory by using the effective-medium approximation (EMA) to calculate the thermoelectric power coefficient S for polycrystalline metals. They apply the theory to the new high-Tcsuperconductors La2-xMxCuO4(M=Ba, Sr). The theory is in good agreement with experimental data for the doping concentration function S(x).

AB - The authors have developed a general theory by using the effective-medium approximation (EMA) to calculate the thermoelectric power coefficient S for polycrystalline metals. They apply the theory to the new high-Tcsuperconductors La2-xMxCuO4(M=Ba, Sr). The theory is in good agreement with experimental data for the doping concentration function S(x).

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