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991.
992.
E. Possenriede P. Jacobs H. Kröse O. F. Schirmer 《Applied Physics A: Materials Science & Processing》1992,55(1):73-81
On the basis of a previous identification of paramagnetic defects in nominally undoped as grown BaTiO3 single crystals, we have investigated the changes of the concentrations of these centers and their optical absorptions under illumination with light of varying wavelengths. The most pronounced charge transfers occur by hole ionization of Fe4+ and — to a lesser extent — of Cr5+ and Cr4+. At low temperatures the created holes are trapped in the form of O–-ions next to Al3+ or unknown acceptor defects. Corresponding Fe4+ and O– absorptions have been identified. 相似文献
993.
The rate of nucleophilic substitution at the phosphorus centre of dialkyl methylphosphonates by methoxide and ethoxide has been studied to investigate the possible involvement of hexacoordinated phosphorus species in this reaction. For alkoxide concentrations less than ca. 1.5 M the rate increases with the square of alkoxide concentration. However, consideration of the activity of the alkoxides, represented by an appropriate acidity function, reveals that only one equivalent of alkoxide is involved in the rate-determining step. Thus, there is no requirement to invoke the intermediacy of a hexacoordinated species in the reaction pathway. © John Wiley & Sons, Inc. 相似文献
994.
Günter Pickert 《Archiv der Mathematik》1992,58(4):397-398
Ohne Zusammenfassung 相似文献
995.
A study is reported on carbides electrolytically extracted from two different types of high speed tool steels as quenched and after tempering. According to X-ray diffraction analysis and EDS microanalysis, Mössbauer spectra show the presence of MC and M6C in every analysed sample. Only a few substitutional Fe atoms should be present in MC and they give a minor contribution to the Mössbauer spectrum. A model for evaluating the Mössbauer spectrum of M6C is proposed which is based on the symmetry of lattice sites occupied by Fe atoms and partially substituted by other metallic atoms. The proposed model also allows to get information on the amount of this substitution. 相似文献
996.
A. Yu. Khodjamirian
A. G. Oganessian
《Nuclear Physics B》1992,380(3):431-443The leading nonperturbative contribution to the cross section of charm production in two-photon collisions is calculated in QCD. Operator expansion is used and the c-quark interaction with vacuum gluon condensate is taken into account. As a result, the moments of the charm contribution to the photon structure function are obtained. The moments with sufficiently high numbers turn out to be sensitive to the gluon condensate. 相似文献
997.
Communicated by
C. Dafermos 相似文献
998.
999.
Physical Engineering Institute, Moscow. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Radiofizika, Vol. 34, No. 5, pp. 565–574, May, 1991. 相似文献
1000.