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Carbon shape

Structural carbon shapes fabricated by heating coke with a mixture of tar and pitches are porous and are made impermeable by impregnation with a resin (usually a phenolic resin). Cashew nut shell liquid resin is used when resistance to alkalis and acids is required. [Pg.101]

Fuel Element. Any material which may undergo the appropriate reaction and be the source of energy in a fusion or fission nuclear reactor is known as nuclear fuel At the present state of technology such fuels are uranium, thorium or plutonium, either as natural materials or enriched or synthesized isotopes of these elements. They are used as solns or as solids (metals, oxides, or carbonates) shaped as plates, rods etc and known as fuel element (fuel plate or fuel rod)... [Pg.593]

The analysis of adsorption, electronic, mechanical, and thermal properties of CNTs and CNFs, with respect to catalytic requirements, is needed to evaluate their stability and to predict how the metallic particles could anchor to the support and how the reagents could interact with these metal-supported catalysts, and to understand what such novel carbon forms could bring to catalysis. The possibility of nanofilamentous carbon shaping and sizing to prevent handling problems is also discussed. [Pg.324]

Tunnel kilns, widely used in firing ceramics and carbon shapes, use a long train of cars as a conveyor Each car may be similar to, but often narrower than, the car of a batch-type car-hearth furnace. Much of what is discussed in this book can apply to ceramic kilns, but the ceramic industries have so many publications on kiln construction and operation that this text will not dwell on them specifically. [Pg.129]

Fabia, J., Janicki, J., Graczyk, T., Dobrzynski, R, Kasperczyk, J., 2013. DSC, WAXD and SEM studies of biodegradation of poly(L-lactide-glycolide-trimethylene carbonate) shape memory terpolymer. Journal of Thermal Analysis and Calorimetry 113, 413—417. [Pg.143]

Superimposed on the effect of carbon hybridization in affecting carbon shape is that of the catalyst particle. The catalyst particle influences the shape of the resultant carbon structure by (i) its size, (ii) its interaction with a support or template (when used), and (iii) its shape as reflected by the crystal faces exposed to the reactants. Control of the catalyst particle s morphology thus becomes a key determinant in generating the morphology of SCMs [14],... [Pg.448]

TABLE 33.1 Different Carbon Shapes Made from Ferrocene and Fe(CO)5... [Pg.451]

Carbon Shape Catalyst r, °c Gases Other Reactants Methods References... [Pg.451]

DLC [87], This technique is very useful to study the various carbon shapes. It is also very powerful to study metal dichalcogenide structures. It will be demonstrated later. [Pg.68]

In the case of oxygen and carbon shaping has to be followed by etching. Etching parameters are ... [Pg.118]

The Standard covers bar, plates, sheets, strip, structural shapes rolled stock, pipes, sheets with laminar coating and strip of carbon, alloyed and electrical steels and sets up nondestructive magnetic method of mechanical and service properties and microstructure control. [Pg.25]

This observation that the length of the hydrocarbon chain could be varied from 16 to 26 carbon atoms without affecting the limiting area could only mean that at this point the molecules were oriented vertically. From the molecular weight and density of palmitic acid, one computes a molecular volume of 495 A a molecule occupying only 21 A on the surface could then be about 4.5 A on the side but must be about 23 A long. In this way one begins to obtain information about the shape and orientation as well as the size of molecules. [Pg.102]

Equation V-64 is that of a parabola, and electrocapillary curves are indeed approximately parabolic in shape. Because E ax tmd 7 max very nearly the same for certain electrolytes, such as sodium sulfate and sodium carbonate, it is generally assumed that specific adsorption effects are absent, and Emax is taken as a constant (-0.480 V) characteristic of the mercury-water interface. For most other electrolytes there is a shift in the maximum voltage, and is then taken to be Emax 0.480. Some values for the quantities are given in Table V-5 [113]. Much information of this type is due to Gouy [125], although additional results are to be found in most of the other references cited in this section. [Pg.199]

The location and shape of the entire electrocapillary curve are affected if the general nature of the medium is changed. Fawcett and co-workers (see Ref. 126) have used nonaqueous media such as methanol, V-methylformamide, and propylene carbonate. In earlier studies, electrocapillaiy curves were obtained for O.OIA/ hydrochloric acid in mixed water-ethanol media of various compositions [117, 118]. The surface adsorption of methanol, obtained from... [Pg.200]

The discovery of perfect geodesic dome closed structures of carbon, such as C o has led to numerous studies of so-called Buckminster fullerene. Dislocations are important features of the structures of nested fullerenes also called onion skin, multilayered or Russian doll fullerenes. A recent theoretical study [118] shows that these defects serve to relieve large inherent strains in thick-walled nested fullerenes such that they can show faceted shapes. [Pg.278]

Qualitative examples abound. Perfect crystals of sodium carbonate, sulfate, or phosphate may be kept for years without efflorescing, although if scratched, they begin to do so immediately. Too strongly heated or burned lime or plaster of Paris takes up the first traces of water only with difficulty. Reactions of this type tend to be autocat-alytic. The initial rate is slow, due to the absence of the necessary linear interface, but the rate accelerates as more and more product is formed. See Refs. 147-153 for other examples. Ruckenstein [154] has discussed a kinetic model based on nucleation theory. There is certainly evidence that patches of product may be present, as in the oxidation of Mo(lOO) surfaces [155], and that surface defects are important [156]. There may be catalysis thus reaction VII-27 is catalyzed by water vapor [157]. A topotactic reaction is one where the product or products retain the external crystalline shape of the reactant crystal [158]. More often, however, there is a complicated morphology with pitting, cracking, and pore formation, as with calcium carbonate [159]. [Pg.282]

In Section XVII-16C there is mention of S-shaped isotherms being obtained. That is, as pressure increased, the amount adsorbed increased, then decreased, then increased again. If this is equilibrium behavior, explain whether a violation of the second law of thermodynamics is implied. A sketch of such an isotherm is shown for nitrogen adsorbed on a microporous carbon (see Ref. 226). [Pg.675]

Figure C2.17.1. Transmission electron micrograph of a Ti02 (anatase) nanocrystal. The mottled and unstmctured background is an amorjihous carbon support film. The nanocrystal is centred in die middle of die image. This microscopy allows for die direct imaging of die crystal stmcture, as well as the overall nanocrystal shape. This titania nanocrystal was syndiesized using die nonhydrolytic niediod outlined in [79]. Figure C2.17.1. Transmission electron micrograph of a Ti02 (anatase) nanocrystal. The mottled and unstmctured background is an amorjihous carbon support film. The nanocrystal is centred in die middle of die image. This microscopy allows for die direct imaging of die crystal stmcture, as well as the overall nanocrystal shape. This titania nanocrystal was syndiesized using die nonhydrolytic niediod outlined in [79].
Unlike the forces between ions which are electrostatic and without direction, covalent bonds are directed in space. For a simple molecule or covalently bonded ion made up of typical elements the shape is nearly always decided by the number of bonding electron pairs and the number of lone pairs (pairs of electrons not involved in bonding) around the central metal atom, which arrange themselves so as to be as far apart as possible because of electrostatic repulsion between the electron pairs. Table 2.8 shows the essential shape assumed by simple molecules or ions with one central atom X. Carbon is able to form a great many covalently bonded compounds in which there are chains of carbon atoms linked by single covalent bonds. In each case where the carbon atoms are joined to four other atoms the essential orientation around each carbon atom is tetrahedral. [Pg.37]

Methane, CH4, for example, has a central carbon atom bonded to four hydrogen atoms and the shape is a regular tetrahedron with a H—C—H bond angle of 109°28, exactly that calculated. Electrons in a lone pair , a pair of electrons not used in bonding, occupy a larger fraction of space adjacent to their parent atom since they are under the influence of one nucleus, unlike bonding pairs of electrons which are under the influence of two nuclei. Thus, whenever a lone pair is present some distortion of the essential shape occurs. [Pg.38]

When elements in Period 2 form covalent bonds, the 2s and 2p orbitals can be mixed or hybridised to form new, hybrid orbitals each of which has. effectively, a single-pear shape, well suited for overlap with the orbital of another atom. Taking carbon as an example the four orbitals 2s.2p.2p.2p can all be mixed to form four new hybrid orbitals (called sp because they are formed from one s and three p) these new orbitals appear as in Figure 2.9. i.e. they... [Pg.55]

This situation, despite the fact that reliability is increasing, is very undesirable. A considerable effort will be needed to revise the shape of the potential functions such that transferability is greatly enhanced and the number of atom types can be reduced. After all, there is only one type of carbon it has mass 12 and charge 6 and that is all that matters. What is obviously most needed is to incorporate essential many-body interactions in a proper way. In all present non-polarisable force fields many-body interactions are incorporated in an average way into pair-additive terms. In general, errors in one term are compensated by parameter adjustments in other terms, and the resulting force field is only valid for a limited range of environments. [Pg.8]

As with the molecular connectivity indices, higher-order shape indices have also been defined. The kappa indices themselves do not include any information about the identity of the atoms. This is the role of the kappa-alpha indices. Tlie alpha value for each atom is a measure of its size relative to some standard (chosen to be the sp -hybridised carbon) ... [Pg.689]


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See also in sourсe #XX -- [ Pg.27 , Pg.29 , Pg.31 ]




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Carbon dioxide molecular shape

Carbon dioxide shape

Carbon direct macroscopic shaping

Carbon molecular shape

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Carbon nanotubes macroscopic shaping

Carbon shape categories

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Shaped carbon materials

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