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Band cell

Heraeus [90] has developed a rotating cathode Zn-band for the continuous removal of Zn without additional handling. The Zn is deposited onto the rotating cathode. The Zn band can be lifted continuously off the cathode and wound up or threaded into an automatic cutting mechanism. The principle of the rotating cathode Zn-band cell is shown in Fig. 24. [Pg.189]

Identification of these cell types is based on the morphological analysis of cells, staining for peroxidase and analysis by light and electron microscopy. Of every 100 nucleated cells in the marrow, 2 are myeloblasts, 5 are promyelocytes, 12 are myelocytes, 22 are metamyelocytes and band cells and 20 are mature neutrophils. These values are somewhat variable and may differ between individuals. Thus, about 60% of all marrow cells are of the neutrophil lineage. [Pg.52]

Figure 10.24—Raman diffusion. Origin of emission bands cell geometry Raman spectrum of L-cystine. Figure 10.24—Raman diffusion. Origin of emission bands cell geometry Raman spectrum of L-cystine.
Fig. 15.4 Pharmacodynamic model describing the granulopoietic effects of pegfilgrastim. Concentrations of pegfilgrastim stimulate mitosis and mobilization of band cells and segmented neutrophils in bone marrow and affect margination of the peripheral blood band cell... Fig. 15.4 Pharmacodynamic model describing the granulopoietic effects of pegfilgrastim. Concentrations of pegfilgrastim stimulate mitosis and mobilization of band cells and segmented neutrophils in bone marrow and affect margination of the peripheral blood band cell...
Band Cell Heraeus Outer surface of a smooth, horizontal rotating cylinder May be continuous as a sheet of metal Maybe ... [Pg.26]

Korenberg J. and Rikowski M. (1988). Human molecular organization alu, Lines, and the molecular structure of metaphase chromosome bands. Cell 53 391-400. [Pg.415]

Leukocytes include a number of cell types broadly characterized as neutrophils, band cells, lymphocytes, monocytes, eosinophils, and basophils. [Pg.305]

There are difficulties in making such cells practical. High-band-gap semiconductors do not respond to visible light, while low-band-gap ones are prone to photocorrosion [182, 185]. In addition, both photochemical and entropy or thermodynamic factors limit the ideal efficiency with which sunlight can be converted to electrical energy [186]. [Pg.204]

Fig. V-14. Energy level diagram and energy scales for an n-type semiconductor pho-toelectrochemical cell Eg, band gap E, electron affinity work function Vb, band bending Vh, Helmholtz layer potential drop 0ei. electrolyte work function U/b, flat-band potential. (See Section V-9 for discussion of some of these quantities. (From Ref. 181.)... Fig. V-14. Energy level diagram and energy scales for an n-type semiconductor pho-toelectrochemical cell Eg, band gap E, electron affinity work function Vb, band bending Vh, Helmholtz layer potential drop 0ei. electrolyte work function U/b, flat-band potential. (See Section V-9 for discussion of some of these quantities. (From Ref. 181.)...
An experimental teclmique that is usefiil for structure studies of biological macromolecules and other crystals with large unit cells uses neither the broad, white , spectrum characteristic of Lane methods nor a sharp, monocliromatic spectrum, but rather a spectral band with AX/X 20%. Because of its relation to the Lane method, this teclmique is called quasi-Laue. It was believed for many years diat the Lane method was not usefiil for structure studies because reflections of different orders would be superposed on the same point of a film or an image plate. It was realized recently, however, that, if there is a definite minimum wavelengdi in the spectral band, more than 80% of all reflections would contain only a single order. Quasi-Laue methods are now used with both neutrons and x-rays, particularly x-rays from synclirotron sources, which give an intense, white spectrum. [Pg.1381]

Band structure calculations have been done for very complicated systems however, most of software is not yet automated enough or sufficiently fast that anyone performs band structures casually. Setting up the input for a band structure calculation can be more complex than for most molecular programs. The molecular geometry is usually input in fractional coordinates. The unit cell lattice vectors and crystallographic angles must also be provided. It may be nee-... [Pg.268]

As described in the chapter on band structures, these calculations reproduce the electronic structure of inhnite solids. This is important for a number of types of studies, such as modeling compounds for use in solar cells, in which it is important to know whether the band gap is a direct or indirect gap. Band structure calculations are ideal for modeling an inhnite regular crystal, but not for modeling surface chemistry or defect sites. [Pg.319]

It is interesting to note that a similar specttum of the 0-0 band of the a-X system, leading to the same value of the absorption intensity, has been obtained using a Fourier transform spectrometer (see Section 3.3.3.2) but with an absorption path, using a multiple reflection cell, of 129 m and half the pressure of gas. [Pg.385]


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See also in sourсe #XX -- [ Pg.52 , Pg.53 ]




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