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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gavrichkov V. A., Ovchinnikov S. G.
Заглавие : The band structure of n-type cuprate superconductors with the T '(T) structure taking into account strong electron correlation
Разночтения заглавия :авие SCOPUS: The band structure of n-type cuprate superconductors with the T′(T) structure taking into account strong electron correlation
Место публикации : J. Exp. Theor. Phys.: AMER INST PHYSICS, 2004. - Vol. 98, Is. 3. - P556-564. - ISSN 1063-7761, DOI 10.1134/1.1705708
Примечания : Cited References: 18. - This work was financially supported by the Russian Foundation for Basic Research (project no. 03-02-16124), RFFI-KKFN “Eniseœ” (project no. 02-02-97705), INTAS (project no. 01-0654), integration program of URO and Siberian Division, Russian Academy of Sciences
Предметные рубрики: QUASI-PARTICLES
COPPER OXIDES
TEMPERATURE
LA2-XSRXCUO4
ND2-XCEXCUO4
EVOLUTION
MOMENTS
Ключевые слова (''Своб.индексиров.''): dielectric properties--electric conductance--electron transitions--electronic structure--fermi level--phase diagrams--semiconductor doping--conduction bands--electron correlation--spectral density--superconducting materials
Аннотация: The spectral density, dispersion relations, and the position of the Fermi level for n-doped compositions based on NCO and LCO were calculated within the framework of the generalized tight binding method. As distinguished from LCO, the dielectric gap in NCO is nonlinear in character. We observe a virtual level both at the bottom of the conduction band and at the top of the valence band in both compounds. However, its position corresponds to the extreme bottom of the conduction band in LCO and is 0.1 - 0.2 eV above the bottom in NCO. This explains why we observe Fermi level pinning in n-LCO as the concentration of the doping component grows and reproduce its absence in NCCO at low doping values. We also found both compositions to be unstable in a narrow concentration range with respect to a nonuniform charge density distribution. The relation between the phase diagram for NCCO and the calculated electronic structure is discussed. (C) 2004 MAIK "Nauka/Interperiodica".
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