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991.
Summary The sulphur content of three rapeseed reference materials has been certified on the basis of measurements made by inductively coupled plasma-optical emission spectroscopy, isotope-dilution mass spectrometry and ion chromatography. Their suitability for the calibration of x-ray fluorescence spectrometers used for measuring sulphur in rapeseed samples was established.  相似文献   
992.
In an integrated circuit (IC) packaging plant, the ink-marking machine has a significantly higher throughput than the other processing machines. When periodic demand surges result in backlog orders or in lost customers, there is a need to increase system throughput. To resolve this problem, the purchase of a new machine often results in excess capacity in addition to added operation and acquisition costs. Therefore, the productivity improvement effort has priority over the machine purchase decision. This paper seeks to optimize both throughput and cycle time performance for IC ink-marking machines. While throughput increase is the primary objective, there is an acceptable cycle time limit for a feasible solution. It is a multi-objective problem. The proposed solution methodology constructed a simulation metamodel for the ink-marking operation by using a fractional factorial experimental design and regression analysis. It is then solved by a hybrid response surface method and lexicographical goal programming approach. Solution results illustrated a successful application.  相似文献   
993.
994.
We study the relationship between the cofinality of the infinite symmetric group and the cardinal invariants and . In particular, we prove the following two results. Theorem 0.1 It is consistent with ZFC that there exists a simple $P_{\omega_{1}}$ -point and that $c(Sym(\omega)) = \omega_{2} = 2^{\omega}$ . Theorem 0.2 If there exist both a simple $P_{\omega_{1}}$ -point and a $P_{\omega_{2}}$ -point, then $c(Sym(\omega)) = \omega_{1}$ . Received: 7 March 1996  相似文献   
995.
996.
We present for the first time a self-consistent calculation of the electronic energy band structure of NiMn in the antiferromagnetic tetragonal phase. The electronic energy spectrum is calculated, along with the full and partial electronic density of states, the Fermi surface, the electronic specific heat coefficient, and the magnetic moments on each type of atom. We have studied the influence of structural distortions and antiferromagnetic ordering on the electronic structure of NiMn. Satisfactory agreement is found with the existing experimental data.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 8, pp. 18–23, August, 1991.The authors express their appreciation to N. I. Kulikov and A. F. Tatarchenko for assistance in the computer calculations and for useful discussion of the work.  相似文献   
997.
The zero field μSR-method has been used to study the magnetism in the disordered magnetic alloy Fe82−xNixCr18 near the three-critical, pointx=25. The dynamic and static local field distributions are analyzed. The difference between spin-glass states obtained either from the paramagnetic or after the double transition is discussed.  相似文献   
998.
There is a high correlation between molecular surface area (TSA) of triorganotin and triorganolead compounds and their toxicity towards a bacterium (Escherichia coli) and an alga (Selenastrum capricornutum). Parallel attempts to correlate other Group IVA organometals incorporating silicon or germanium were unsuccessful. It was further demonstrated, however, that a high correlation was obtainable between certain series of compounds with the same organic substituent but different metal centers involving all Group IVA elements. In both instances, the inability to obtain a quantitative structure-activity relationship (QSAR) for all systems studied appears to be a function of the solubility of the compounds. While organotin TSA values have been found to correlate well with their toxicities toward various organisms, this study clearly suggests that this type of QSAR can be readily extended to include other organometal systems, provided that there is no solubility problem and the toxicity is a function of the hydrophobicity of the organometal compounds.  相似文献   
999.
1-(3-Alkyl-2,3-dideoxy-alpha,beta-D-erythro-pentofuranosyl)uracils and 1-(3-alkyl-2,3-dideoxy-alpha,beta-D-threo-pentofuranosyl)uracils have been prepared from (E)-4,5-di-O-acetyl-2,3-dideoxy-aldehydo-D-glycero-pent-2-enose by a Michael addition reaction of the appropriate organocopper reagent followed in subsequent order by glycosidation of the resulting 3-alkyl-4,5-diacetoxypentanal with methanolic hydrogen chloride, protection with p-methoxybenzoyl chloride, and trimethylsilyl triflate catalyzed coupling with 2,4-di-O-(trimethylsilyl)uracil. The nucleosides were deprotected by treatment with 33% methylamine in absolute ethanol and separated by reversed-phase HPLC.  相似文献   
1000.
The temperature dependence of the principal values of the refractive index in Sr1−x CaxTiO3 (x=0.014) has been measured in the 17–275 K range under various conditions of sample illumination with 1.96 eV photons. The spontaneous photorefractive contribution δn ph to the temperature-induced variation of the refractive index of Sr1−x CaxTiO3, which appears after illumination of the sample in the ferrophase (transition temperature T c=32 K) and persists in the paraphase under heating up to 150 K, has been separated. The photoinduced polarization has been estimated. Fiz. Tverd. Tela (St. Petersburg) 39, 711–713 (April 1997)  相似文献   
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