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State of the art

However, the requirement of a certain quantity of CO2 at the cathode to form the carbonate ion is a drawback in the plant management. Furthermore, the high contact resistances and the cathode resistance increase overpotentials and decrease efficiency, and concentration polarization limits the electric power densities. Finally, the main challenge for MCFC developers derives from the very corrosive and mobile electrolyte, which requires the use of nickel and high-grade stainless steel for the cell hardware. Higher temperatures promote material problems, and also cathode [Pg.75]

1 State of the Art. - In a paper entitled Charge-density analysis at the turn of the century ,129 Coppens states that X-ray diffraction is now used in an increasingly routine fashion for the measurement of electron densities in solids. In addition to representing the detailed electron distribution, the results can be used to derive electrostatic moments of molecules and rf-orbital populations of transition metal atoms. A topological analysis of the experimental density yields quite reproducible results when related molecules are compared, but differences with Hartree-Fock theory remain, in particular for more polar bonds. [Pg.156]

Accurate experimental electronic properties can now be obtained in only one day with synchrotron radiation and a charge-coupled device area detection technique. Recently spectacular electron densities were acquired on DL-proline monohydrate at 100 K.130 The accuracy of the data is comparable or even superior to the accuracy obtained from a 6-week experiment on DL-aspartic acid with conventional X-ray diffraction methods. A data acquisition time of one day is comparable to the time needed for an ab initio calculation on isolated molecules. This technique renders larger molecular systems of biological importance accessible to electron density experiments. The impact of the rapid collection of accurate data should not be underestimated. Indeed, if properly allocated a dedicated synchrotron source could now routinely produce accurate experimental densities at a dramatically increased rate. [Pg.156]

Another study focusing on the comparison between theoretical and experimental densities is that of Tsirelson el al. on MgO.133 Here precise X-ray and high-energy transmission electron diffraction methods were used in the exploration of p and the electrostatic potential. The structure amplitudes were determined and their accuracy estimated using ab initio Hartree-Fock structure amplitudes. The model of electron density was adjusted to X-ray experimental structure amplitudes and those calculated by the Hartree-Fock model. The electrostatic potential, deformation density and V2p were calculated with this model. The CPs in both experimental and theoretical model electron densities were found and compared with those of procrystals from spherical atoms and ions. A disagreement concerning the type of CP at ( , 0) in the area of low, [Pg.157]

In the introduction of their extensive paper on the topological analysis of the experimental electron density of DL-aspartic acid at 20 Flaig et a/.134 state that the extent to which topological properties are reproducible depends not only on the experimental conditions but also on the interpretation of the data. They also claim that proper treatment of the diffraction data needs increasing [Pg.157]

The paper of Flaig et a/.134 discussed here is part of a systematic study on the 20 naturally occurring a-amino acids, which have been mainly studied by [Pg.158]

Until recently, the great majority of ceramic fibers were made from oxides such as alumina or mullite. But in the last few years, much woric has been done to develop practical processes for the production of other fiber materials, especially the refr actory carbides and nitrides. This work is beginning to bear results especially with silicon carbide fibers vt4iich have now reached full-scale production. Other materials such as silicon nitride, boron nitride, aluminum nitride, titanium carbide, hafriium carbide, and hafiiium nitride are at die development stage or in pre-production.l d [Pg.262]

Competing Inorganic Fibers. The competitors to carbide and nitride fibers are glass, ceramic oxides, carbon, and boron. Table 14.7 summarizes their processing, characteristics, and typical applications.  [Pg.262]

Material Processing Main Characteristics Typical Applications [Pg.263]

Glass Melt blowing and spinning High strength Low modulus Low temperature Low cost Insulation Reinforced plastics [Pg.263]

Oxides Melt spiiuiing Sol-gel Medium strength Good oxidation resistance High cost Ceramic composites High-temp, insulation Filtration [Pg.263]

Carbon fibers currently in production can be divided into three categories based on the precursor matericils PAN (polyacrylonitrile), pitch, and rayon, each with its own characteristics and special advantages. [Pg.173]

In addition to these, several other categories are being developed. These include the vapor-phase (CVD) fibers which offer promise for the development of whiskers, and fibers based on other precursors, such as polyvinyl chlorides, Saran and polyphenylene benzobisthiazole.l These fibers are still experimental and have yet to reach the production stage. [Pg.173]

To provide a measure of the state of the art for a test. The standard deviation is a measure of the ability of different laboratories to obtain the same result. Where the true concentration is known the results show overall accuracy. [Pg.118]

To provide a measure of the quality of performance of individual laboratories. By regular testing, changes in performance can be studied. [Pg.118]

To supplement internal quality control within a laboratory. [Pg.118]

To obtain consensus values for specimens which, when certified values are not known, may be used as surrogate CRMs. [Pg.118]

To investigate factors within laboratories which may contribute to its performance, e.g. methods used, size of laboratory, workload etc. [Pg.118]

Descartes, Leibniz, Kant, Laplace, Hume, Darwin, Huxley, Spinoza and Russell. Both schools claim the allegiance of Einstein. [Pg.222]

A distressing aspect of standard cosmology and the anthropic principle is the total lack of consistency that precludes any logical debate. For instance  [Pg.222]

What appears to be a logical sequence of events, based on rmtform expansion, is interrupted, but not disrupted, by a dramatically accelerated expansion that ensures large-scale isotropy and homogeneity almost instantaneously, but without distorting the temporal evolution of temperature and density that controls events for another 10 years as if there were no inflation. [Pg.222]

Inflation also distorts the mass budget of the universe so badly that less than 1% of the total mass appears visible, but this is the total mass that neatly balances the large-number coincidences of the anthropic principle. The excess must therefore be non-baryonic matter, for which there is no evidence. At the same time, the equal mass of antibaryons, implied by CPT symmetry, is declared non-existent. Antileptons are simply ignored. [Pg.222]

The anthropic principle is by no means the only baseless theoretical concept of standard cosmology. Perhaps equally prominent and equally spurious is quantum gravity. Although nobody has formulated such a theory it is being referenced as imbued with the capacity to generate universal wave functions that solve the problems around space-time singularities and cosmic probabilities. This could be the only instance where the solutions of a non-existent equation override empirical observations. [Pg.222]

Applied research recently reported in the literature has been conducted mostly on marine iron wrecks, aiming at evaluating the efficiency of chloride removal from the artifacts from a marine site under cathodic polarization [301] as well as the use of impressed current-cathodic protection to conserve parts of the first ironclad warship [302]. [Pg.137]

The second study was designed to contribute to the current focus on the protection of silver artifacts by electrochemically grown poly-3-amino 1,2,4-triazole (PAta) [304], There is evidence that the dissolution of a silver copper alloy is inhibited by Ata adsorption with interaction with oxidation species (see Fig. 6.3). [Pg.138]


Gundersen, T., and Naess, L., The Synthesis of Cost Optimal Heat Exclumger Networks An Industrial Review of the State of the Art, Computers Chem. Eng., 12 503, 1988. [Pg.398]

These respective choices are dictated by our current knowledge, the state of the art in research and the projection of specifications in the future. [Pg.411]

These lab tests were done to gain a specific data base for such a brittle material compared to the normal steels used for the manufacturing of pressure equipments. In any case the application of AE was only possible due to the rapid development of the data processing and the new state-of-the-art equipment where this technique is built in.(3)... [Pg.32]

It is particularly in the serial inspection of castings, that radioscopy constitutes state-of-the-art when applied in conjunction with systems for image intensification, digital image processing and automatic image evaluation. For the examination of welds, however, standardization is still non-existent, thus rendering more difficult the application of this inspection technique.As a consequence the approval procedures of the respective supervisory or certification boards are often complicated and of necessity set up for each individual case. [Pg.435]

Sealed metal-ceramic X-ray tubes are in use since the sixties. Whereas glass tubes still are the most common known form of X-ray tubes in the public, and are certainly the most used technology firom point of view of sold tubes per year, metal-ceramic X-ray tubes in lots of applications are state-of-the-art. [Pg.532]

Shear Horizontal (SH) waves generated by Electromagnetic Acoustic Transducer (EMAT) have been used for sizing fatigue cracks and machined notches in steels by Time-of-Flight Diffraction (TOED) method. The used EMATs have been Phased Array-Probes and have been operated by State-of-the-art PC based phased array systems. Test and system parameters have been optimised to maximise defect detection and signal processing methods have been applied to improve accuracy in the transit time measurements. [Pg.721]

We showed that experimentally recorded DACs and synthetically generated DGS curves are equivalent if the described requirements are fulfilled. Consequently an echo amplitude evaluation program has been developed which combines both techniques in one instrument. The software of the new state-of-the-art Ultrasonic Notebook USLT 2000 allows, apart from many other new possibilities, the combined or exclusive use of the reference block and the DGS method for amplitude evaluation. Even in those situations where DACs cannot be re-... [Pg.817]

The preliminary observations underline the manufacturer s responsibilities. He is obliged to analyse the hazards in order to identify those which apply to his equipment. He must design, manufacture and check his equipment to ensure its safety even with respect to their use under reasonably foreseeable conditions. In addition, the manufacturer must interpret and apply the essential requirements in such a way as to take account of the state-of-the-art at the time of design. That latter requirement underlines the evolutive character of the essential requirements which is inherent in the new approach. [Pg.941]

UT for Plastic Pipe extrusion. State of the art, 20 chapters inch 30 Fig.,... [Pg.977]

Femtosecond lasers represent the state-of-the-art in laser teclmology. These lasers can have pulse widths of the order of 100 fm s. This is the same time scale as many processes that occur on surfaces, such as desorption or diffusion. Thus, femtosecond lasers can be used to directly measure surface dynamics tlirough teclmiques such as two-photon photoemission [85]. Femtochemistry occurs when the laser imparts energy over an extremely short time period so as to directly induce a surface chemical reaction [86]. [Pg.312]

Flowever, in order to deliver on its promise and maximize its impact on the broader field of chemistry, the methodology of reaction dynamics must be extended toward more complex reactions involving polyatomic molecules and radicals for which even the primary products may not be known. There certainly have been examples of this notably the crossed molecular beams work by Lee [59] on the reactions of O atoms with a series of hydrocarbons. In such cases the spectroscopy of the products is often too complicated to investigate using laser-based techniques, but the recent marriage of intense syncluotron radiation light sources with state-of-the-art scattering instruments holds considerable promise for the elucidation of the bimolecular and photodissociation dynamics of these more complex species. [Pg.881]

Thust A and Rosenfeid R 1998 State of the art of focai-series reconstruction in HRTEM Electron Microscopy 1998 14th Int. Cent, on Electron Microscopy (Cancun) voi 1 (Bristoi institute of Physics Pubiishing) pp 119-20... [Pg.1652]

It is remarkable that tire roots of the SFA go back to the early 1960s [1], Tabor and Winterton [2] and Israelachvili and Tabor [3] developed it to the current state of the art some 15 years before the invention of the more widely used atomic force microscope (AFM) (see chapter B1.19). [Pg.1731]

Desoribes the state of the art in surfaoe struotural determination by low-energy eleotron diffraotion (LEED), foousing on oomplex struotures. [Pg.1778]

Summarizes the state of the art of photoeleotron diffraotion as a struotural tool. [Pg.1778]

These limitations have recently been eliminated using solid-state sources of femtosecond pulses. Most of the femtosecond dye laser teclmology that was in wide use in the late 1980s [11] has been rendered obsolete by tliree teclmical developments the self-mode-locked Ti-sapphire oscillator [23, 24, 25, 26 and 27], the chirped-pulse, solid-state amplifier (CPA) [28, 29, 30 and 31], and the non-collinearly pumped optical parametric amplifier (OPA) [32, 33 and 34]- Moreover, although a number of investigators still construct home-built systems with narrowly chosen capabilities, it is now possible to obtain versatile, nearly state-of-the-art apparatus of the type described below Ifom commercial sources. Just as home-built NMR spectrometers capable of multidimensional or solid-state spectroscopies were still being home built in the late 1970s and now are almost exclusively based on commercially prepared apparatus, it is reasonable to expect that ultrafast spectroscopy in the next decade will be conducted almost exclusively with apparatus ifom conmiercial sources based around entirely solid-state systems. [Pg.1969]

The general potential LAPW teclmiques are generally acknowledged to represent the state of the art with respect to accuracy in condensed matter electronic-structure calculations (see, for example, [62, 73]). These methods can provide the best possible answer within DFT with regard to energies and wavefiinctions. [Pg.2213]

A unified model that deseribes the stmetnre from the atomistie length seale up to maeroseopie properties is not analytieally traetable. Even state-of-the-art siipereomputers eaimot eope with siieh a broad spread of time and length seales in mimerieal simulations. Today s largest simulated systems in thennal equilibrium... [Pg.2362]

Talmon Y 1996 Transmission eleotron miorosoopy of oomplex fluids The state of the art Ber. Bunsenges. Phys. Chem. 100 364-72... [Pg.2605]

Figure C3.5.6 compares the result of this ansatz to the numerical result from the Wiener-Kliintchine theorem. They agree well and the ansatz exliibits the expected exponential energy-gap law (VER rate decreases exponentially with Q). The ansatz was used to detennine the VER rate with no quantum correction Q= 1), with the Bader-Beme hannonic correction [61] and with a correction based [83, M] on Egelstaff s method [62]. The Egelstaff corrected results were within a factor of five of experiment, whereas other corrections were off by orders of magnitude. This calculation represents the present state of the art in computing VER rates in such difficult systems, inasmuch as the authors used only a model potential and no adjustable parameters. However the ansatz procedure is clearly not extendible to polyatomic molecules or to diatomic molecules in polyatomic solvents. Figure C3.5.6 compares the result of this ansatz to the numerical result from the Wiener-Kliintchine theorem. They agree well and the ansatz exliibits the expected exponential energy-gap law (VER rate decreases exponentially with Q). The ansatz was used to detennine the VER rate with no quantum correction Q= 1), with the Bader-Beme hannonic correction [61] and with a correction based [83, M] on Egelstaff s method [62]. The Egelstaff corrected results were within a factor of five of experiment, whereas other corrections were off by orders of magnitude. This calculation represents the present state of the art in computing VER rates in such difficult systems, inasmuch as the authors used only a model potential and no adjustable parameters. However the ansatz procedure is clearly not extendible to polyatomic molecules or to diatomic molecules in polyatomic solvents.
We have previously calculated conformational free energy differences for a well-suited model system, the catalytic subunit of cAMP-dependent protein kinase (cAPK), which is the best characterized member of the protein kinase family. It has been crystallized in three different conformations and our main focus was on how ligand binding shifts the equilibrium among these ([Helms and McCammon 1997]). As an example using state-of-the-art computational techniques, we summarize the main conclusions of this study and discuss a variety of methods that may be used to extend this study into the dynamic regime of protein domain motion. [Pg.68]

The preferable theoretical tools for the description of dynamical processes in systems of a few atoms are certainly quantum mechanical calculations. There is a large arsenal of powerful, well established methods for quantum mechanical computations of processes such as photoexcitation, photodissociation, inelastic scattering and reactive collisions for systems having, in the present state-of-the-art, up to three or four atoms, typically. " Both time-dependent and time-independent numerically exact algorithms are available for many of the processes, so in cases where potential surfaces of good accuracy are available, excellent quantitative agreement with experiment is generally obtained. In addition to the full quantum-mechanical methods, sophisticated semiclassical approximations have been developed that for many cases are essentially of near-quantitative accuracy and certainly at a level sufficient for the interpretation of most experiments.These methods also are com-... [Pg.365]

Pisani C 1999. Software for the Quantum-mechanical Simulation of the Properties ot rr-.,sialliri Materials State of the Art and Prospects. THEOCHEM 463 125-137. [Pg.653]

The resultant corrections to the SCF picture are therefore quite large when measured in kcal/mole. For example, the differences AE between the true (state-of-the-art quantum chemical calculation) energies of interaction among the four electrons in Be and the SCF mean-field estimates of these interactions are given in the table shown below in eV (recall that 1 eV = 23.06 kcal/mole). [Pg.232]


See other pages where State of the art is mentioned: [Pg.293]    [Pg.185]    [Pg.435]    [Pg.436]    [Pg.472]    [Pg.581]    [Pg.591]    [Pg.606]    [Pg.609]    [Pg.722]    [Pg.214]    [Pg.869]    [Pg.1233]    [Pg.1574]    [Pg.1643]    [Pg.1752]    [Pg.2161]    [Pg.256]    [Pg.713]    [Pg.27]    [Pg.366]    [Pg.366]    [Pg.497]    [Pg.319]    [Pg.310]    [Pg.11]    [Pg.14]   
See also in sourсe #XX -- [ Pg.62 , Pg.63 , Pg.70 , Pg.72 , Pg.111 ]

See also in sourсe #XX -- [ Pg.38 ]




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