Effective photon exchange correlations in ferroelectrics

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dc.contributor.authorKoo, Je Huanko
dc.contributor.authorCho, Guangsupko
dc.contributor.authorKim, Jong Jeanko
dc.date.accessioned2013-03-08T14:27:09Z-
dc.date.available2013-03-08T14:27:09Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued2006-09-
dc.identifier.citationINTERNATIONAL JOURNAL OF MODERN PHYSICS B, v.20, no.22, pp.3247 - 3255-
dc.identifier.issn0217-9792-
dc.identifier.urihttp://hdl.handle.net/10203/93255-
dc.description.abstractWe propose a photon correlation theory for ferroelectrics especially focused on KDP-type where we consider a photon field from its constituent electrons and ions. We derive a Curie-Weiss type dielectric susceptibility from the microscopic Hamiltonian and we obtain the ferroelectric transition temperature, T-c. We calculate the free energy by applying the bosonic operator formalism to the Hamiltonian. A linear temperature-dependent specific heat C-upsilon conforming with experimental data for some ferroelectric materials is obtained. We calculate the isotope exponent, alpha, on T-c. We also derive phonon dispersion relations in the presence of electron-phonon interactions to show soft modes at T-c.-
dc.languageEnglish-
dc.publisherWORLD SCIENTIFIC PUBL CO PTE LTD-
dc.subjectGLASS-TRANSITION-
dc.subjectRB1-X(NH4)XH2PO4-
dc.subjectTHIOUREA-
dc.titleEffective photon exchange correlations in ferroelectrics-
dc.typeArticle-
dc.identifier.wosid000241009300005-
dc.identifier.scopusid2-s2.0-33749261606-
dc.type.rimsART-
dc.citation.volume20-
dc.citation.issue22-
dc.citation.beginningpage3247-
dc.citation.endingpage3255-
dc.citation.publicationnameINTERNATIONAL JOURNAL OF MODERN PHYSICS B-
dc.identifier.doi10.1142/S0217979206035436-
dc.contributor.nonIdAuthorKoo, Je Huan-
dc.contributor.nonIdAuthorCho, Guangsup-
dc.type.journalArticleArticle-
dc.subject.keywordAuthorferroelectrics-
dc.subject.keywordAuthorphoton field-
dc.subject.keywordAuthorphonon-
dc.subject.keywordPlusGLASS-TRANSITION-
dc.subject.keywordPlusRB1-X(NH4)XH2PO4-
dc.subject.keywordPlusTHIOUREA-
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