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Metallic approximation

Dulong and Pedt s law The product of the atomic weight and the specific heat of a metal is constant of value approximately 6-2. Although not true for all metals at ordinary temperatures, these metals and several non-metals approximate to the law at high temperatures. [Pg.147]

Total consumption of lead in the United States in 1993 reached 1,318,800 t. Of this, 766,000 t (58%) is allocated to battery use suppHed as either a mixed oxide or as metal. Approximately 95% of batteries are recycled and the lead recovered. In 1993, 908,000 t of lead came from secondary smelters and refiners compared to 350,000 t originating in primary mines and smelters (39). Approximately 51,000 t of lead was consumed in U.S. production of all oxides and chemicals appHcable to all industries other than batteries. Estimates include 8000 t for plastics, 6000 t for gasoline additives, 2000 t for mbber, and 30,000 t for ceramics, glass, and electronics. Lead is not used to any extent in dispersive appHcations such as coatings. [Pg.68]

TABLE 2 Voltage Variation Factor /S as a Function of Tension (a) for the Uniform Membrane, and with Undulation Included in both Local (L) and Nonlocal (NL) Approximations, for Soft/ Rigid Membranes in the Metallic Approximation, Eq. (66)... [Pg.92]

Results of lead studies indicate that dissolved lead at 25 ppb is not isolated by the XAD-4 quaternary resin. However, if lead is precipitated in the drinking water sample, the resin acts as a filter, and the precipitated lead compounds collected on the resin can be dissolved by the acid/methanol eluant. Experiments with the presence of humic substances and lead were conducted because humic substances can act as chelating agents for heavy metals. Approximately 85 of the lead was recovered, but lead was removed from water because of the initial precipitation of this element. This phenomenon may not occur in actual field sampling because all lead compounds should be in a dissolved form. [Pg.541]

A sample of cerium metal (approximately 15 g.), previously cleaned and weighed, is placed in a V-shaped tungsten boat. The boat is positioned inside a 26-mm.-o.d., heavy-wall, silica reaction tube, and a curved shield of tungsten foil is placed over the boat to prevent the possibility of silica flakes (formed by reaction with cerium vapor) from falling into the melt. The silica reaction tube is transferred anaerobically from the glove box and installed on the vacuum and gas-handling system. [Pg.189]

As already mentioned, the coordination type of the Ru, Os, Rh and Ir porphyrins is C (Fig. 2), i.e. distorted octahedral about the metal which is in most cases a d6 system occasionally, d5, d4, or d2 systems are encountered. Table 2 gives a compilation of compounds the molecular structures of which have been determined by X-ray crystallography. The numbers of entries given for the individual noble metals approximately reflects the intensity of research done for the respective metal. For details and special structural aspects, the reader is referred to the original literature and a previous review by Scheidt and Lee [143]. Here, just a few general notes will be made. Phthalocyanine systems are not incorporated. [Pg.20]

The vast majority of cartridge cases are made of brass (approximately 70% copper and 30% zinc) but other materials such as steel, coated with either zinc, brass, gilding metal, copper, lacquer or blackened copper nickel-plated brass cupronickel (approximately 80% copper and 20% nickel) gilding metal (approximately 90% copper and 10% zinc) aluminum. Teflon-coated aluminum and plastic are also encountered. [Pg.35]

To investigate the content of heavy metals approximately 3 g of each investigated sample were prepared by chemical pulping with nitrohydrochloric acid in accordance to the DIN-norm 38414, part 7. The concentration of selected heavy metals (Cu, Cr, Cd, Ni, Pb, Zn) are determined by atom absorption spectrometry with ICP-OES, AAS-FIMS or HGA-AAS -system (Perkin Elmer, Optima 2000 DV). [Pg.407]

By employing the approximate expressions for the bulk refractive index sensitivity of the effective index Eq. 58 and low-loss metal approximation of Ipd (Eq. 48), Eq. 63 can be reduced to ... [Pg.24]

A special problem arises when chemical compounds of plutonium with light elements are handled as massive solids. For example, PUO2 fuel will produce above-tolerance fluxes of (a, n) neutrons at surface contact. Even greater neutron production occurs with PUF4, which is an intermediate in the conversion of plutonium compounds to plutonium metal. Approximately 12 neutrons are produced per 10 alphas in PuF4, and some thickness of neutron-shield material may be required. [Pg.403]

Although the displacement power of a metal approximately parallels its oxidation potential in aqueous solution, there are indications that this is not always the case. [Pg.67]

Core-polarisation and conduction-electron polarisation effects can be studied as can exchange polarisation of diamagnetic atoms in magnetic hosts. The lattice dynamics of the metal lattice are examined via the temperature dependence of the /-factor. Many metals approximate closely to the Debye model, and a Debye temperature has some significance. Impurity doping can... [Pg.85]

In this equation, the slope h is Planck s constant, which is equal to 6.62. >4 X 10 "joule second, and the intercept w is Ihe work funaion. a constant that is characteristic of the surface material and represents the minimum energy binding electron in Ihe metal. Approximately a decade before Millikan s work that led to Hquation 6-16. Linsiein had proposed Ihe relationship between frequency v of light and energy A as embodied by the now famous equation... [Pg.146]

The viscosity of a molten metal (approximately 1 cP) is important and about the same value as that of water at 20° C (Figure 15.9). [Pg.648]

Without such specialised programs, it is safer to assume that, for sheet metal approximately 1 mm thick (16-18 gauge), all the load will be carried by the first 6 mm or so of each end of the overlapped area - in other words the minimum overlap for any form of load-bearing structure should be at least 12 mm. Once overlap exceeds 12 mm, its central area ceases to be significantly stressed. When such an overlap is used with a high-performance structural adhesive, the joint s performance and ultimate failure will be significantly affected by the adherend s modulus. It is often difficult, or impossible, to say which is responsible for the joint s ultimate rupture as the load rises to an intolerable extreme. [Pg.8]

Process Type Active Center (metal) Approximate Date of Laboratory Development Filing Date of Patent Application... [Pg.111]

The reactivity order for metals approximates the electropositive character of the metal with the more active metals displacing the less active metals— that is trans-metallation occurs. For alkyl and aryl halides, the reaction order is RI—>RBr—> RCl —> RF, and alkyl —> aryl. These trends reflect the decrease in C-X bond strengths. [Pg.37]

Metallurgical examination of several of the welds revealed that leaking occurred at what appeared to be stress-corrosion cracks originating from the inside surface. Cracks were present in weld metal and base metal approximately 5 mm (0.2 inch) away from the weld, and they passed through the HAZ, as shown in Figure 12.3. [Pg.438]

Relative air humidity Room temperature Approximately 2 min. Metallic approximately 6-... [Pg.339]

This prevents slag inclusion in the weld pool. Remove the slag from the crater and from the last 50 mm of the weld. The restart should be made starting on the weld metal approximately 12 mm before the crater and moving towards it with an arc length slightly above normal. Then push the electrode to the bottom of the joint to fill the crater and continue welding in the normal manner. [Pg.30]

Atoms are spherical and so when silver atoms pack together to form silver metal, they cannot fill all the available space. In a sample of silver metal, approximately 26.0% of the sample is empty space. Given that the density of silver metal is 10.5 g/cm, what is the radius of a silver atom Express your answer in picometers. [Pg.66]


See other pages where Metallic approximation is mentioned: [Pg.235]    [Pg.479]    [Pg.216]    [Pg.371]    [Pg.371]    [Pg.371]    [Pg.194]    [Pg.223]    [Pg.78]    [Pg.211]    [Pg.7]    [Pg.479]    [Pg.1920]    [Pg.39]    [Pg.138]    [Pg.534]    [Pg.369]    [Pg.373]    [Pg.154]    [Pg.77]    [Pg.175]    [Pg.290]   
See also in sourсe #XX -- [ Pg.290 ]




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Hartree-Fock approximation transition metal electronic structure

Hartree-Fock approximation transition-metal complexes

Metal clusters spherical approximation

Metal surfaces, electronic structure density approximation

Metal-centered point-dipole approximation

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