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Translated from Ukrainskii Matematicheskii Zhurnal, Vol. 40, No. 6, pp. 737–743, November–December, 1988.  相似文献   
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A study is made of the volt-ampere, volt-farad, and spectral characteristics of photodetectors based on an n-GaAs/p-CuPc heterojunction. When exposed to white light (E=600 W/m2) through Ag, the elements Cu/GaAs/CuPc/Ag have the following characteristics: Uxx=0.6 V; Isc=30.2 A/m2, FF=0.49. Based on this data and with allowance for the transmission factor (τ=7%), η=18%. Quantum efficiency is 0.5 el./phot. in the UV-region at λ1 = 300 nm, while α2 = 0.85 el./phot. in the visible region at λ2 = 800 nm. The limiting sensitivity of the photodetector is 10−11 W. The following was determined from the volt-farad and spectral characteristics: Cb=8.6·10−4 F/m2; barrier width w1=16nm in CuPc and w2=34 nm in CaAs; exciton diffusion length L1=2.5 nm and L2=7.5 nm, respectively. The photodetectors undergo almost no degradation. The values of Uxx and Isc remain constant with multiple exposures to UV-light of 140 W/m2 intensity over 6 h at constant temperature. The sensitivity region of the photodetectors is from 200 to 1000 nm. It is found that an anisotropic heterojunction in the form of two series-connected Schottky barriers is created at the boundary between n-GaAs and oxygen-doped p-CuPc in the presence of charged surface states at the interface. Vologda Polytechnic Institute. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 7, pp. 41–45, July, 1996.  相似文献   
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We obtain new results related to the estimation of the linear widths λ N and λ N in the spacesC andL p for the classesH ω (in particular, forH α, 0<α<1). Institute of Mathematics, Ukrainian Academy of Sciences, Kiev. Translated from Ukrainskii Matematicheskii Zhurnal, Vol. 48, No. 9, pp. 1255–1264, September, 1996.  相似文献   
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We consider the problem of the best approximation of periodic functions of two variables by a subspace of splines of minimal defect with respect to a uniform partition.  相似文献   
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Benzene is shown to be adsorbed on the surface of a V2O5-MoO3 catalyst in two forms. The activation energies of benzene desorption for its first and second forms are 50 and 134 kJ/mol, respectively, in the latter case the adsorption proceeding with dissociation.
, - . 50 / –134 /, .
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