Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Fluid lows transitional

An essential component of cell membranes are the lipids, lecithins, or phosphatidylcholines (PC). The typical ir-a behavior shown in Fig. XV-6 is similar to that for the simple fatty-acid monolayers (see Fig. IV-16) and has been modeled theoretically [36]. Branched hydrocarbons tails tend to expand the mono-layer [38], but generally the phase behavior is described by a fluid-gel transition at the plateau [39] and a semicrystalline phase at low a. As illustrated in Fig. XV-7, the areas of the dense phase may initially be highly branched, but they anneal to a circular shape on recompression [40]. The theoretical evaluation of these shape transitions is discussed in Section IV-4F. [Pg.544]

Stage 1 may last less than one second to several seconds. It is characterized by a very fast transient and a pressure spike immediately after the tube rupture. After the low-pressure side fills with high-pressure fluid, the transition to stage 2... [Pg.48]

Analytical theory also predicts a fluid-phase transition at low reduced temperatures, which is in close agreement with simulation results and agrees, using corresponding states considerations, with the experimentally observed liquid-... [Pg.173]

Vortex Growth The formation and growth of the vortex upstream of the contraction is proportional to the De value, which increases with an increase in flow rate (see Eq. 3). This implies that the elastic forces become more dominant as the flow rate increases. When the elastic effects are large enough to suppress the inertial effects, a viscoelastic fluid undergoes transitions from the Newtonian-like behavior (low flow rate structure) to regimes with vortex formation and... [Pg.400]

Xiao et al. [59] carried out a detailed study of the mechanical and rheological properties of low-density polyethylene reinforced by the incorporation of multiwalled carbon nanotubes. It was found that the Young s modulus and tensile strength of the composites can increase by 89% and 56%, respectively, when the nanotube loading reaches 10 wt%. The curving and coiling of multiwalled carbon nanotubes play an important role in the enhancement of the composite modulus. It was also found that the materials experience a fluid-solid transition at the composition of 4.8 wt%, beyond which a continuous multiwalled carbon nanotube network forms throughout the matrix and in turn promotes the reinforconent of the multiwalled carbon nanotubes. [Pg.69]

Poly(alkoxyfluorophosphazene)s have advantages over organic elastomers or silicone rubber, because of their low transition temperatures and unusual resistance to oils, fuel, hydraulic fluids, and so on. Thus, for example. Firestone Tire and Rubber Company supplied different products from them, for example, O-rings, gaskets, hydrocarbon fuel hoses, and fire-resistant foam rubber devices. " ... [Pg.500]

The sonic tool measures the time taken for a sound wave to pass through the formation. Sound waves travel in high density (i.e. low porosity) formation faster than in low density (high porosity) formation. The porosity can be determined by measuring the transit time for the sound wave to travel between a transmitter and receiver, provided the rock matrix and fluid are known. [Pg.147]

According to Kramers model, for flat barrier tops associated with predominantly small barriers, the transition from the low- to the high-damping regime is expected to occur in low-density fluids. This expectation is home out by an extensively studied model reaction, the photoisomerization of tran.s-stilbene and similar compounds [70, 71] involving a small energy barrier in the first excited singlet state whose decay after photoexcitation is directly related to the rate coefficient of tran.s-c/.s-photoisomerization and can be conveniently measured by ultrafast laser spectroscopic teclmiques. [Pg.820]

As it has appeared in recent years that many hmdamental aspects of elementary chemical reactions in solution can be understood on the basis of the dependence of reaction rate coefficients on solvent density [2, 3, 4 and 5], increasing attention is paid to reaction kinetics in the gas-to-liquid transition range and supercritical fluids under varying pressure. In this way, the essential differences between the regime of binary collisions in the low-pressure gas phase and tliat of a dense enviromnent with typical many-body interactions become apparent. An extremely useful approach in this respect is the investigation of rate coefficients, reaction yields and concentration-time profiles of some typical model reactions over as wide a pressure range as possible, which pemiits the continuous and well controlled variation of the physical properties of the solvent. Among these the most important are density, polarity and viscosity in a contimiiim description or collision frequency. [Pg.831]

According to Kramers model, for flat barrier tops associated with predominantly small barriers, the transition from the low- to the high-damping regime is expected to occur in low-density fluids. This expectation is home... [Pg.853]

A low Reynolds number indicates laminar flow and a paraboHc velocity profile of the type shown in Figure la. In this case, the velocity of flow in the center of the conduit is much greater than that near the wall. If the operating Reynolds number is increased, a transition point is reached (somewhere over Re = 2000) where the flow becomes turbulent and the velocity profile more evenly distributed over the interior of the conduit as shown in Figure lb. This tendency to a uniform fluid velocity profile continues as the pipe Reynolds number is increased further into the turbulent region. [Pg.55]


See other pages where Fluid lows transitional is mentioned: [Pg.198]    [Pg.1883]    [Pg.101]    [Pg.198]    [Pg.175]    [Pg.1642]    [Pg.80]    [Pg.337]    [Pg.143]    [Pg.156]    [Pg.337]    [Pg.51]    [Pg.254]    [Pg.1887]    [Pg.430]    [Pg.303]    [Pg.23]    [Pg.8]    [Pg.10]    [Pg.191]    [Pg.7122]    [Pg.400]    [Pg.251]    [Pg.21]    [Pg.153]    [Pg.193]    [Pg.60]    [Pg.160]    [Pg.996]    [Pg.289]    [Pg.90]    [Pg.192]    [Pg.483]    [Pg.830]    [Pg.1960]    [Pg.121]    [Pg.67]    [Pg.91]    [Pg.100]   
See also in sourсe #XX -- [ Pg.360 , Pg.365 ]




SEARCH



© 2024 chempedia.info