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Behaviour conditioned

Some companies provide a structured negotiation process for their buyers in order to ensure that all of the necessary pre-work has been done during the request for proposal and information prior to the negotiation of contractual terms and conditions. In this way the buyer is aware of the key questions that need to be asked in the face to face meeting, where standard behavioural conditioning techniques may be adopted. [Pg.236]

Adam, E.E., Jr and Scott, W.E., Jr (1971) The application of behavioural conditioning procedures to the problems of quality control. Academy of Management journal, 14 Gune) 175-193. [Pg.147]

These deviations are believed to be caused by the gradual transfer of the behaviour conditions of the fibres from continuity with the matrix before cracking, to bundle behaviour after cracking. [Pg.591]

Conditions (16.26) impose x-periodidty on the solutions they are the same as those used by Anderson et al. (1995), cited earlier, where it is pointed out that they suppress any solutions in the form of oblique travelling waves , a limitation unlikely to be of any significance to normal fluidized bed behaviour. Condition (16.28) represents the modelling approximation, strictly applicable at z = oo, which assumes the freeboard to be sufficiently large to ensure negligible particle concentration at the upper boundary, z = Lz. [Pg.217]

Phase behaviour describes the phase or phases in which a mass of fluid exists at given conditions of pressure, volume (the inverse of the density) and temperature (PVT). The simplest way to start to understand this relationship is by considering a single component, say water, and looking at just two of the variables, say pressure and temperature. [Pg.97]

This section will look at formation and fluid data gathering before significant amounts of fluid have been produced hence describing how the static reservoir is sampled. Data gathered prior to production provides vital information, used to predict reservoir behaviour under dynamic conditions. Without this baseline data no meaningful reservoir simulation can be carried out. The other major benefit of data gathered at initial reservoir conditions is that pressure and fluid distribution are in equilibrium this is usuaily not the case once production commences. Data gathered at initial conditions is therefore not complicated... [Pg.125]

Introduction and Commercial Application The reservoir and well behaviour under dynamic conditions are key parameters in determining what fraction of the hydrocarbons initially in place will be produced to surface over the lifetime of the field, at what rates they will be produced, and which unwanted fluids such as water are also produced. This behaviour will therefore dictate the revenue stream which the development will generate through sales of the hydrocarbons. The reservoir and well performance are linked to the surface development plan, and cannot be considered in isolation different subsurface development plans will demand different surface facilities. The prediction of reservoir and well behaviour are therefore crucial components of field development planning, as well as playing a major role in reservoir management during production. [Pg.183]

The previous section showed that the fluids present in the reservoir, their compressibilities, and the reservoir pressure all determine the amount of energy stored in the system. Three sets of initial conditions can be distinguished, and reservoir and production behaviour may be characterised in each case ... [Pg.186]

If the performance of the equipment is monitored on a continuous basis, then abnormal behaviour can be identified, and preventive maintenance can be performed as and when required this is called on-condition preventive maintenance. The condition of equipment may be established by inspection, that is taking it off-line, opening it up and looking for signs of wear, corrosion etc. This obviously takes the equipment out of service, and may be costly. [Pg.289]

The above example is a simple one, and it can be seen that the individual items form part of the chain in the production system, in which the items are dependent on each other. For example, the operating pressure and temperature of the separators will determine the inlet conditions for the export pump. System modelling may be performed to determine the impact of a change of conditions in one part of the process to the overall system performance. This involves linking together the mathematical simulation of the components, e.g. the reservoir simulation, tubing performance, process simulation, and pipeline behaviour programmes. In this way the dependencies can be modelled, and sensitivities can be performed as calculations prior to implementation. [Pg.342]

Different plant operating conditions (steady load, load variations, startups / shutdowns) have been encountered during the monitoring period. Electrical load, steam pressure and steam temperature values vs time have been acquired and stored during the entire period. At the same time, the RMS values of the acoustical background noise were have been continuously checked and stored, thus providing a quick check of proper instrumentation condition and a correlation between variations of plant parameters and the acoustical behaviour of the components. [Pg.78]

To determine time dependent behaviours of the specimen up to 25 measurements in series with different time delays are possible. To prevent mistakes in application many help comments appear when inputs are necessary or differences between the calibration and the measurement are detected. All calibration conditions, a description for the specimen and results can be printed or saved by the hard disk. To reduce the input expenditure, the last configuration is made to current values when the program is stopped ore leave. [Pg.869]

Similar behaviour occurs when trying to locate voids in concrete cast behind steel plates, e g. the steel liner in nuclear containment walls. Our own experience has shown that in the case of a steel liner (encast at depth 250 mm) the reflected compression waves are dominant regardless of the condition of the concrete behind the plate. [Pg.1002]

There is evidently a grave problem here. The wavefiinction proposed above for the lithium atom contains all of the particle coordinates, adheres to the boundary conditions (it decays to zero when the particles are removed to infinity) and obeys the restrictions = P23 that govern the behaviour of the... [Pg.27]

Figure A3.10.25 Arrhenius plots of CO oxidation by O2 over Rli single crystals and supported Rli/Al203 at PCO = PO2 = 0.01 atm [43]. The dashed line in the figure is the predicted behaviour based on the rate constants for CO and O2 adsorption and desorption on Rli under UHV conditions. Figure A3.10.25 Arrhenius plots of CO oxidation by O2 over Rli single crystals and supported Rli/Al203 at PCO = PO2 = 0.01 atm [43]. The dashed line in the figure is the predicted behaviour based on the rate constants for CO and O2 adsorption and desorption on Rli under UHV conditions.
The technological importance of thin films in snch areas as semicondnctor devices and sensors has led to a demand for mechanical property infonnation for these systems. Measuring the elastic modnlns for thin films is mnch harder than the corresponding measurement for bnlk samples, since the results obtained by traditional indentation methods are strongly perturbed by the properties of the substrate material. Additionally, the behaviour of the film under conditions of low load, which is necessary for the measnrement of thin-film properties, is strongly inflnenced by surface forces [75]. Since the force microscope is both sensitive to surface forces and has extremely high depth resolntion, it shows considerable promise as a teclnhqne for the mechanical characterization of thin films. [Pg.1712]

This expression is the sum of a transient tenu and a steady-state tenu, where r is the radius of the sphere. At short times after the application of the potential step, the transient tenu dominates over the steady-state tenu, and the electrode is analogous to a plane, as the depletion layer is thin compared with the disc radius, and the current varies widi time according to the Cottrell equation. At long times, the transient cunent will decrease to a negligible value, the depletion layer is comparable to the electrode radius, spherical difhision controls the transport of reactant, and the cunent density reaches a steady-state value. At times intenuediate to the limiting conditions of Cottrell behaviour or diffusion control, both transient and steady-state tenus need to be considered and thus the fiill expression must be used. Flowever, many experiments involving microelectrodes are designed such that one of the simpler cunent expressions is valid. [Pg.1939]

Most properties of linear polymers are controlled by two different factors. The chemical constitution of tire monomers detennines tire interaction strengtli between tire chains, tire interactions of tire polymer witli host molecules or witli interfaces. The monomer stmcture also detennines tire possible local confonnations of tire polymer chain. This relationship between the molecular stmcture and any interaction witli surrounding molecules is similar to tliat found for low-molecular-weight compounds. The second important parameter tliat controls polymer properties is tire molecular weight. Contrary to tire situation for low-molecular-weight compounds, it plays a fimdamental role in polymer behaviour. It detennines tire slow-mode dynamics and tire viscosity of polymers in solutions and in tire melt. These properties are of utmost importance in polymer rheology and condition tlieir processability. The mechanical properties, solubility and miscibility of different polymers also depend on tlieir molecular weights. [Pg.2514]

At equilibrium, in order to achieve equality of chemical potentials, not only tire colloid but also tire polymer concentrations in tire different phases are different. We focus here on a theory tliat allows for tliis polymer partitioning [99]. Predictions for two polymer/colloid size ratios are shown in figure C2.6.10. A liquid phase is predicted to occur only when tire range of attractions is not too small compared to tire particle size, 5/a > 0.3. Under tliese conditions a phase behaviour is obtained tliat is similar to tliat of simple liquids, such as argon. Because of tire polymer partitioning, however, tliere is a tliree-phase triangle (ratlier tlian a triple point). For smaller polymer (narrower attractions), tire gas-liquid transition becomes metastable witli respect to tire fluid-crystal transition. These predictions were confinned experimentally [100]. The phase boundaries were predicted semi-quantitatively. [Pg.2688]

In tenns of an electrochemical treatment, passivation of a surface represents a significant deviation from ideal electrode behaviour. As mentioned above, for a metal immersed in an electrolyte, the conditions can be such as predicted by the Pourbaix diagram that fonnation of a second-phase film—usually an insoluble surface oxide film—is favoured compared with dissolution (solvation) of the oxidized anion. Depending on the quality of the oxide film, the fonnation of a surface layer can retard further dissolution and virtually stop it after some time. Such surface layers are called passive films. This type of film provides the comparably high chemical stability of many important constmction materials such as aluminium or stainless steels. [Pg.2722]

Characterization of zeolites is primarily carried out to assess tire quality of materials obtained from syntliesis and postsyntlietic modifications. Secondly, it facilitates tire understanding of tire relation between physical and chemical properties of zeolites and tlieir behaviour in certain applications. For tliis task, especially, in situ characterization metliods have become increasingly more important, tliat is, techniques which probe tire zeolite under actual process conditions. [Pg.2787]

For tire purjDoses of tliis review, a nanocrystal is defined as a crystalline solid, witli feature sizes less tlian 50 nm, recovered as a purified powder from a chemical syntliesis and subsequently dissolved as isolated particles in an appropriate solvent. In many ways, tliis definition shares many features witli tliat of colloids , defined broadly as a particle tliat has some linear dimension between 1 and 1000 nm [1] tire study of nanocrystals may be drought of as a new kind of colloid science [2]. Much of die early work on colloidal metal and semiconductor particles stemmed from die photophysics and applications to electrochemistry. (See, for example, die excellent review by Henglein [3].) However, the definition of a colloid does not include any specification of die internal stmcture of die particle. Therein lies die cmcial distinction in nanocrystals, die interior crystalline stmcture is of overwhelming importance. Nanocrystals must tmly be little solids (figure C2.17.1), widi internal stmctures equivalent (or nearly equivalent) to drat of bulk materials. This is a necessary condition if size-dependent studies of nanometre-sized objects are to offer any insight into die behaviour of bulk solids. [Pg.2899]


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