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Inner structure

Of all NTD methods for quality control of materials, products, welded and soldered joints the most informative and perspective are radioscopic ones that enable to obtain a visual image of an inner structure of a tested objects in real time under any projection. [Pg.449]

The method of volume rendering uses the whole sample volume for visualization. Therefor semitransparent representations of the samples inner structure are possible and the detection of small cracks or faults is much easier compared to the surfaces based techniques (Fig. 4 b). From its principle volume rendering is more time consuming compared to surface representation. [Pg.495]

To this category belong only two record types JRNL and REMARK, which in turn have their own detailed inner structures. Examples of the two records types arc presented later. [Pg.114]

Constitution. Hydrastine contains two methoxyl groups and a methylenedioxy-group, and behaves as a tertiary base. The first insight into the inner structure of the base was obtained when Freund and Will showed that with dilute nitric acid it undergoes hydrolytic oxidation, yielding opianic acid and a new base hydrastinine, CiiHigOgN. This reaction is analogous with the similar hydrolytic oxidation of narcotine (p. 201) to opianic acid and cotarnine and hydrastinine is allied to cotarnine and can be prepared from it. [Pg.163]

The inner structure of monolayers and bilayers, the liquid/gel transition, tilt transitions, mixed layers, etc. [Pg.637]

The possibility of conformational changes in chains between chemical junctions for weakly crosslinked CP in ionization is confirmed also by the investigation of the kinetic mobility of elements of the reticular structure by polarized luminescence [32, 33]. Polarized luminescence is used for the study of relaxation properties of structural elements with covalently bonded luminescent labels [44,45]. For a microdisperse form of a macroreticular MA-EDMA (2.5 mol% EDMA) copolymer (Fig. 9 a, curves 1 and 2), as compared to linear PM A, the inner structure of chain parts is more stable and the conformational transition is more distinct. A similar kind of dependence is also observed for a weakly crosslinked AA-EDMA (2.5 mol%) copolymer (Fig. 9b, curves 4 and 5). [Pg.14]

The latter three of the above points are dealt with in the following parts (see parts 4.2-4.5). Experimental investigations of the inner structure of the cations can be supplemented by quantum chemical calculations 104 106). For example, the MINDO/3 method allows the heats of formation of carbocations to be calculated 107). A comparison of some calculated and experimental values (Fig. 6) shows that the reproduction quality of MINDO/3 varies. [Pg.203]

The flow and heat transfer in heated micro-channels are accompanied by a number of thermohydrodynamic processes, such as liquid heating and vaporization, boiling, formation of two-phase mixtures with a very complicated inner structure, etc., which affect significantly the hydrodynamic and thermal characteristics of the cooling systems. [Pg.486]

Seshadri, K. and Peters, N., The inner structure of methane-air flames. Combust. Flame 81 96 1990. [Pg.118]

Chemical advances frequently are driven by technology. The discovery that atoms have inner structure was an outgrowth of the technology for working with radioactive materials. In Chapter 2 we describe a famous experiment in which the structure of atoms was studied by bombarding a thin gold foil with subatomic particles. A contemporary example is the use of lasers to study the details of chemical reactions. We introduce these ideas in Chapters 7 and 8. [Pg.7]

In 1902, Wagner published an analysis, based on diffusion reactions, of the oxidation of the surface of a metal. His interpretation has remained a classic in solid state diffusion analysis. The surface of a metal consists of metal atoms bound to the inner structure by a series of hybrid-bonds. If oxygen gas is present (air), the metal can form an oxide coating ... [Pg.146]

Since 1976 until present time Toshima-t5q)e nanocolloids always had a major impact on catalysis and electrocatalysis at nanoparticle surfaces [47,210-213,398-407]. The main advantages of these products lie in the efficient control of the inner structure and morphology especially of bimetallic and even multimetallic catalyst systems. [Pg.38]

Fig. 3.2 The three possible models for the inner structure of the Jovian moon Europa model 1 has a thin layer of ice at the surface, model 2 is the ice-water model and model 3 involves a thick ice layer... Fig. 3.2 The three possible models for the inner structure of the Jovian moon Europa model 1 has a thin layer of ice at the surface, model 2 is the ice-water model and model 3 involves a thick ice layer...
Introduction. The following two chapters are devoted to the evaluation of the orientation of structural entities in the studied material, not to the analysis of the inner structure (topology) of these entities. First discussions of the problem of orientation smearing go back to Kratky [248,249], Unfortunately, the corresponding mathematical concepts are quite involved, and a traceable presentation would require mathematical reasoning that is beyond the scope of this textbook. Thus only ideas, results and references are presented. [Pg.206]

As with all reductants, DTT and DTE will reduce disulfides only if they are accessible. The three-dimensional structure of a protein molecule often contains disulfides buried deep in the inner structure of the polypeptide chains. A protein retaining its native conformation is frequently protected from complete reduction. In the absence of denaturants such as urea, guanidine or SDS, DTT is not capable of reducing all available disulfides within some proteins... [Pg.89]

Regardless of how they are made, the higher the dendrimer generation the greater the density of its branching becomes. Dendrimers of small size have an internally open configuration that freely permits the flow of small molecules within their inner structure. As dendrimers increase in diameter from G-0 through G-7, their appearance and size becomes more and more similar to... [Pg.351]

The mechanism suggested for the formation of the particles as well as their inner structure involves three stages (Scheme 7.3). The first stage is the drop formation step when the surfactant facilitates the dissolution process of the polymer and stabilizes the forming emulsion (the like dissolves like principle operates here with the PE portion of the PE-b-PEG). Stabilization of the oily droplet is due to the two portions of the surfactant, each of which is very compatible with one of the two phases PEG with the water-ethanol phase, and PE with the TEOS-xylene-PE phase in which the PE chains are fairly stretched. [Pg.173]

In order to separate neutral compounds, Terabe et al. [13] added surfactants to the buffer electrolyte. Above their critical micellar concentration (cmc), these surfactants form micelles in the aqueous solution of the buffer electrolyte. The technique is then called Micellar electrokinetic capillary chromatography, abbreviated as MECC or MEKC. Micelles are dynamic structures consisting of aggregates of surfactant molecules. They are highly hydrophobic in their inner structure and hydrophilic at the outer part. The micelles are usually... [Pg.613]

The physical state of the skin is considerable affected by external factors such as relative humidity, temperature, and air movement at the skin surface. If this contact is broken (for example, by external applications of ointments or creams), it is reasonable to assume that the new skin will change in some way, sometimes to an extent that creates new conditions of permeability for the test material. This would be the case, for example, if the stratum comeum becomes more hydrated than normal due to the topical delivery form. Temperature might also have an effect, as is the case when any constituents of the vehicle affect the inner structure of the skin through interactions with endogenous skin substances. Often several of these processes occur together. [Pg.475]


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