/ B. V. Beznosikov, K. S. Aleksandrov // J. Struct. Chem. - 2000. - Vol. 41, Is. 6. - P. 1004-1008, DOI 10.1023/A:1010363124148. - Cited References: 16
. - ISSN 0022-4766
Аннотация: Crystal-chemical analysis has been performed on layered perovskite-like structures with (Al+Cl) binary stacks, which are combinations of anionic octahedra with halves of degenerate octahedra (semioctahedra). Crystal data are reported for 56 possible prephases, of which 54 are new ones. Recommendations for syntheses of new compounds are given.
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Держатели документа:
Russian Acad Sci, Inst Phys, Siberian Branch, Krasnoyarsk, Russia
ИФ СО РАН
Доп.точки доступа:
Aleksandrov, K. S.; Александров, Кирилл Сергеевич; Безносиков, Борис Валерьевич
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Perovskite-like crystals of the Ruddlesden-Popper series
/ B. V. Beznosikov, K. S. Aleksandrov // Crystallogr. Rep. - 2000. - Vol. 45, Is. 5. - P. 792-798, DOI 10.1134/1.1312923. - Cited References: 28
. - ISSN 1063-7745
РУБ Crystallography
Аннотация: The layer perovskite-like structures of the so-called Ruddlesden-Popper phases have been analyzed in terms of crystal chemistry. The geometrical boundaries of the existence ranges of these compounds with multilayer stacks are determined and new phases of this type are predicted. The possible variants of related structures are also considered. (C) 2000 MAIK "Nauka/Interperiodica".
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Держатели документа:
Russian Acad Sci, Inst Phys, Krasnoyarsk 660036, Russia
ИФ СО РАН
Доп.точки доступа:
Aleksandrov, K. S.; Александров, Кирилл Сергеевич; Безносиков, Борис Валерьевич
Аннотация: The layer perovskite-like structures of the so-called Ruddlesden-Popper phases have been analyzed in terms of crystal chemistry. The geometrical boundaries of the existence ranges of these compounds with multilayer stacks are determined and new phases of this type are predicted. The possible variants of related structures are also considered. (C) 2000 MAIK "Nauka/Interperiodica".
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Держатели документа:
Russian Acad Sci, Inst Phys, Krasnoyarsk 660036, Russia
ИФ СО РАН
Доп.точки доступа:
Aleksandrov, K. S.; Александров, Кирилл Сергеевич; Безносиков, Борис Валерьевич
Electronic transitions and genuine crystal-field parameters in copper metaborate CuB2O4
/ R. V. Pisarev [et al.] // Phys. Rev. B. - 2011. - Vol. 84, Is. 7. - Ст. 75160, DOI 10.1103/PhysRevB.84.075160. - Cited References: 65. - Useful discussions with W. Weber on crystal-field splitting of 3d states in cuprates are appreciated. We thank H.-J. Weber for the help in using Cary 2300 spectrophotometer. This work is supported by the Russian Foundation for Basic Research (project No. 09-02-00070) and Federal Agency for Science and Innovations (Grant No. 02.740.11.0384). A. M. K. acknowledges the financial support from the Committee for Science and Higher Education of the Government of Saint Petersburg.
. - ISSN 1098-0121
РУБ Physics, Condensed Matter
Аннотация: We present and analyze high-resolution alpha-, sigma-, and pi-polarized absorption spectra related to d-d electronic transitions in tetragonal metaborate CuB2O4 where copper Cu2+ ions occupy two crystallographically distinct 4b and 8d positions. The spectra are characterized by exceptionally rich fine structure in the spectral range of 1.4-2.4 eV. Six zero-phonon (ZP) lines originating from the electronic transitions within the Cu2+ ions in both positions are distinguished and identified. Symmetry analysis explains polarization properties of the ZP lines in the 8d positions but only partially explains them in the 4b positions. Reliable assignment of all six ZP lines to specific transitions allowed us to calculate genuine cubic Dq and tetragonal Ds and Dt crystal-field parameters for both positions. We show that the (3r(2) - z(2)) state, the energy of which is the measure of the Jahn-Teller splitting, is the highest 3d state for both types of Cu2+ ion positions. Using the obtained crystal-field parameters as the reference values, we estimated Dq, Ds, and Dt for several other cuprates with different Cu-O bond lengths. In particular, the 3d level splitting in La2CuO4, Nd2CuO4, CuGeO3, Sr2CuO2Cl2, and Cu3B7O13Cl was analyzed. Our estimates suggest that the Jahn-Teller splitting in some of these cuprates is larger than it was assumed previously.
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Держатели документа:
[Pisarev, R. V.
Kalashnikova, A. M.] Russian Acad Sci, AF Ioffe Phys Tech Inst, St Petersburg 194021, Russia
[Schoeps, O.] Dortmund Tech Univ, Inst Phys, D-44221 Dortmund, Germany
[Bezmaternykh, L. N.] Russian Acad Sci, Siberian Branch, Inst Phys, Krasnoyarsk 660036, Russia
ИФ СО РАН
Ioffe Physical-Technical Institute, Russian Academy of Sciences, 194021 St. Petersburg, Russian Federation
Institute of Physics, Dortmund Technical University, 44221 Dortmund, Germany
Institute of Physics, Siberian Branch, Russian Academy of Sciences, 660036 Krasnoyarsk, Russian Federation
Доп.точки доступа:
Pisarev, R. V.; Kalashnikova, A. M.; Schops, O.; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич
Рубрики:
OPTICAL-ABSORPTION
PHASE-DIAGRAM
CUGEO3
SPECTRUM
SUPERCONDUCTORS
EXCITATIONS
SR2CUO2CL2
SCATTERING
LA2CUO4
CUPRATE
OPTICAL-ABSORPTION
PHASE-DIAGRAM
CUGEO3
SPECTRUM
SUPERCONDUCTORS
EXCITATIONS
SR2CUO2CL2
SCATTERING
LA2CUO4
CUPRATE
Аннотация: We present and analyze high-resolution alpha-, sigma-, and pi-polarized absorption spectra related to d-d electronic transitions in tetragonal metaborate CuB2O4 where copper Cu2+ ions occupy two crystallographically distinct 4b and 8d positions. The spectra are characterized by exceptionally rich fine structure in the spectral range of 1.4-2.4 eV. Six zero-phonon (ZP) lines originating from the electronic transitions within the Cu2+ ions in both positions are distinguished and identified. Symmetry analysis explains polarization properties of the ZP lines in the 8d positions but only partially explains them in the 4b positions. Reliable assignment of all six ZP lines to specific transitions allowed us to calculate genuine cubic Dq and tetragonal Ds and Dt crystal-field parameters for both positions. We show that the (3r(2) - z(2)) state, the energy of which is the measure of the Jahn-Teller splitting, is the highest 3d state for both types of Cu2+ ion positions. Using the obtained crystal-field parameters as the reference values, we estimated Dq, Ds, and Dt for several other cuprates with different Cu-O bond lengths. In particular, the 3d level splitting in La2CuO4, Nd2CuO4, CuGeO3, Sr2CuO2Cl2, and Cu3B7O13Cl was analyzed. Our estimates suggest that the Jahn-Teller splitting in some of these cuprates is larger than it was assumed previously.
WOS,
Scopus,
Для получение полного текста обратитесь в библиотеку
Держатели документа:
[Pisarev, R. V.
Kalashnikova, A. M.] Russian Acad Sci, AF Ioffe Phys Tech Inst, St Petersburg 194021, Russia
[Schoeps, O.] Dortmund Tech Univ, Inst Phys, D-44221 Dortmund, Germany
[Bezmaternykh, L. N.] Russian Acad Sci, Siberian Branch, Inst Phys, Krasnoyarsk 660036, Russia
ИФ СО РАН
Ioffe Physical-Technical Institute, Russian Academy of Sciences, 194021 St. Petersburg, Russian Federation
Institute of Physics, Dortmund Technical University, 44221 Dortmund, Germany
Institute of Physics, Siberian Branch, Russian Academy of Sciences, 660036 Krasnoyarsk, Russian Federation
Доп.точки доступа:
Pisarev, R. V.; Kalashnikova, A. M.; Schops, O.; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич