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201.
T. Riesterer J. G. Bednorz K. A. Müller B. Reihl 《Applied Physics A: Materials Science & Processing》1987,44(1):81-82
We have measured ultraviolet and inverse-photoemission spectra of the novel superconductor Sr02La1.8CuO4. Our results compare favorably with recent band-structure calculations for La2CuO4.A full account of this work will be published elsewhere [1] 相似文献
202.
T. N. Kravets 《Journal of Mathematical Sciences》1991,53(4):398-403
In this paper we study a stochastic differential equation with multivalued maximally monotone drift operator. Under certain assumptions on the growth of the multivalued operator we prove a theorem on the existence and uniqueness of the solution of such an equation.Translated fromTeoriya Sluchainykh Protsessov, Vol. 15, pp. 54–59, 1987. 相似文献
203.
Summary Wet-chemical cleaning procedures of Si(100) wafers are surface analytically characterized and compared. Hydrophobic surfaces show considerably less native oxides in comparison to hydrophilic surfaces.The growth of the oxide is determined as a function of exposure to air by means of XPS measurements. The chemically shifted Si2p XPS signal is utilized for the quantification of the growth kinetics.One hour after cleaning no chemically shifted Si2p XPS peak is discernible on the hydrophobic surfaces. Assuming homogeneous oxide growth, the detection limit of native oxides is estimated to be below 0.05 nm using an emission angle of 18° with respect to the wafer surface. The calculation of the oxide thickness from the chemically shifted and nonchemically shifted Si2p XPS peak intensities is carried out according to Finster and Schulze [1]. For more than a day after cleaning no surface oxides can be identified on the hydrophobic surfaces. The oxide growth kinetics is logarithmic. The very slow oxidation rate cannot be attributed to fluorine residues since no fluorine is seen by XPS. We explain the slow oxidation rate by a homogeneous hydrogen saturated Si(100) wafer surface.
Oberflächenanalytische Charakterisierung oxidfreier Si(100)-Waferoberflächen相似文献
204.
205.
Binding energy spectra of the valence electrons of the open shell molecule NO have been obtained up to 55 eV at azimuthal angles of 0° and 7° using binary (e, 2e) spectroscopy at an impact energy of 1200 eV. The momentum distribution has been obtained for the least tightly bound (unpaired) electron, removal of which leads to formation of the X 1Σ+ ground state of NO+. Momentum distributions have also been measured at 21.0 and 40.5 eV. The measured momentum distributions are compared with several literature wavefunctions of varying complexity. They are found to be in excellent agreement with those calculated using the natural spin orbital wavefunctions of Kouba and Ohrn. 相似文献
206.
Pakhurova T. F. Paulin'sh Ya. Ya. Gudrinietse É. Yu. Dashkevich S. V. Ablovatskaya M. V. 《Chemistry of Heterocyclic Compounds》1982,18(11):1217-1217
Chemistry of Heterocyclic Compounds - 相似文献
207.
T. E. Korovkina 《Ukrainian Mathematical Journal》1989,41(8):983-986
Translated from Ukrainskii Matematicheskii Zhurnal, Vol. 41, No. 8, pp. 1137–1141, August, 1989. 相似文献
208.
J. -P. Kauthen 《Numerische Mathematik》1989,56(5):409-424
Summary Integral equations of mixed Volterra-Fredholm type arise in various physical and biological problems. In the present paper we study continuous time collocation, time discretization and their global and discrete convergence properties. 相似文献
209.
210.
The oxidation behaviour of LnSiAlON (Ln=Y, La) glasses was studied at different temperatures (990-1150 °C) and under different water vapour pressures (360-2690 Pa). These results were also compared with those obtained under O2, N2/H2O or O2/H2O mixtures. When glasses are treated under a N2/H2O mixture, optical and SEM observations show porous scales. Transformations of the reaction rate data and a kinetic model show that there is only one limiting process occurring during oxidation. This rate limiting step is the progress of the chemical reaction at the internal interface. Determination of the pressure law dependence and thermodynamics calculations of water vapour molecules dissociation at the investigated temperatures allow us to suggest that the mechanism of oxidation corresponds to decomposition of water molecules on the oxynitride glass surface. 相似文献