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Liquid dynamic

The liquid dynamic viscosities at 100°F and 210°F are used to characterize petroleum fractions, notably the heavy fractions. [Pg.95]

An important though deman ding book. Topics include statistical mechanics, Monte Carlo sim illation s. et uilibrium and non -ec iiilibrium molecular dynamics, an aly sis of calculation al results, and applications of methods to problems in liquid dynamics. The authors also discuss and compare many algorithms used in force field simulations. Includes a microfiche containing dozens of Fortran-77 subroutines relevant to molecular dynamics and liquid simulations. [Pg.2]

In dynamic FAB, this solution is the eluant flowing from an LC column i.e., the target area is covered by a flowing liquid (dynamic) rather than a static one, as is usually the case where FAB is used to examine single substances. The fast atoms or ions from the gun carry considerable momentum, and when they crash into the surface of the liquid some of this momentum is transferred to molecules in the liquid, which splash back out, rather like the result of throwing a stone into a pond (Figure 13.2). This is a very simplistic view of a complex process that also turns the ejected particles into ions (see Chapter 4 for more information on FAB/LSIMS ionization). [Pg.82]

J. Israelachvili, P. McGuiggan, M. Gee, A. Homola, M. Robbins, P. Thompson. Liquid dynamics in molecularly thin films. J Phys Condens Matter 2 SA89-98, 1990. [Pg.68]

Lynden-Bell R. M. In Molecular Liquids Dynamics and Interactions, eds. A. J. Barnes, W. J. Orville-Thomas, J. Yarwood. (Reidel, Dordrecht) (1984). [Pg.285]

Summarizing, once this system has reached dynamic equilibrium, molecules continue to leave the liquid phase for the gas phase, but the liquid captures equal numbers of molecules from the gas. The amount of water in each phase remains the same (equilibrium) even though molecules continue to move back and forth between the gas and the liquid (dynamic). As with dye dispersed in water, no net change occurs after equilibrium is established. [Pg.74]

Quasielastic (Rayleigh) scattering of the 46.5 keV Mossbauer radiation was used to examine the liquid dynamics of glycerol [245, 246] and the harmonic vibrations of the nonhydrogen atoms in polycrystalline myoglobin [247] as a function of temperature. The y-quanta emitted by the Mossbauer source are... [Pg.309]

Peter G. Wolynes is Professor of Chemistry and Biochemistry at the University of California, San Diego. He was previously Professor of Chemistry at the University of Illinois at Urbana-Champaign. He received his A.B. from Indiana University in 1971 and his Ph.D. from Harvard University in 1976. His research area is physical chemistry with specialized interests in chemical physics of condensed matter, quantum dynamics and reaction kinetics in liquids, dynamics of complex... [Pg.200]

Calculate the available net positive section head NPSH in a pumping system if the liquid density p = 1200 kg/m3, the liquid dynamic viscosity p = 0.4 Pa s, the mean velocity u = 1 m/s, the static head on the suction side 2, = 3m, the inside pipe diameter di = 0.0526 m, the gravitational acceleration g = 9.81 m/s2, and the equivalent length on the suction side SLes = 5.0 m. [Pg.336]

A centrifugal pump is used to pump a liquid in steady turbulent flow through a smooth pipe from one tank to another. Develop an expression for the system total head A/t in terms of the static heads on the discharge and suction sides zd and zs respectively, the gas pressures above the tanks on the discharge and suction sides Pd and Ps respectively, the liquid density p, the liquid dynamic viscosity p, the gravitational acceleration g, the total equivalent lengths on... [Pg.336]

The onset of glass formation in a polymer melt is associated with the development of orientational correlations that arise from chain stiffness. At the temperature Ta, there is a balance between the energetic cost of chain bending and the increased chain entropy, and below this temperature orientational correlations are appreciable while the melt still remains a fluid. Such a compensation temperature has been anticipated based on a field theoretic description of semiflexible polymers by Bascle et al. [120]. The temperature 7a is important for describing liquid dynamics since the orientational correlations (and dynamic fluid heterogeneities associated with these correlations) should alter the polymer dynamics for T < Ta from the behavior at higher... [Pg.163]

In Figure 3.48, the effect of particle size, liquid density, and liquid dynamic viscosity on wetting efficiency is presented. It is evident that by increasing particle size and liquid density, and decreasing liquid dynamic viscosity, the wetting efficiency is decreased. [Pg.180]

Figure 3.48 The effect of particle size, liquid density, and liquid dynamic viscosity on wetting efficiency. Figure 3.48 The effect of particle size, liquid density, and liquid dynamic viscosity on wetting efficiency.
Femtosecond liquid dynamics studied by two-dimensional Raman spectroscopy... [Pg.265]

Sanyal J, Vasquez S, Roy S, Dudukovic MR Numerical simulation of gas-liquid dynamics in cylindrical bubble-column reactors. Chem Eng Sci 1999 54 5071-5083. [Pg.370]

Reactor 24 [R 24] High-throughput Gas/Liquid and Liquid/Liquid Dynamic Sequential Screening Reactor... [Pg.477]

Fig.20 A/SjC vs. fs for PVP/PVAc mixed monolayers on water at 25 °C (27 mol% PVP). Values for different surface pressures and wave vectors have been normalized and averaged to the conditions and limits of Fig. 4 with one standard deviation error bars. Surface pressure increases counterclockwise around the contours. Departure from pure liquid dynamics occurs at < A > is less than around 0.6 nm2 monomer-1, and 77 >0.6mNm-1. The mixture approaches Limit II(A, 77, e, /c 10s) 0.36nm2 monomer-1, 2 mNm-1, 7 mNm-1, 2mNsnr1, Limit III(A, 77, e, k 105) 0.27 nm2 monomer-1, 4.3 mNm-1,... Fig.20 A/SjC vs. fs for PVP/PVAc mixed monolayers on water at 25 °C (27 mol% PVP). Values for different surface pressures and wave vectors have been normalized and averaged to the conditions and limits of Fig. 4 with one standard deviation error bars. Surface pressure increases counterclockwise around the contours. Departure from pure liquid dynamics occurs at < A > is less than around 0.6 nm2 monomer-1, and 77 >0.6mNm-1. The mixture approaches Limit II(A, 77, e, /c 10s) 0.36nm2 monomer-1, 2 mNm-1, 7 mNm-1, 2mNsnr1, Limit III(A, 77, e, k 105) 0.27 nm2 monomer-1, 4.3 mNm-1,...

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See also in sourсe #XX -- [ Pg.283 ]




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Application to Liquid-Crystal Orientation Dynamics

Atomistic Simulations of Neat Ionic Liquids - Structure and Dynamics

Calamitic liquid crystals dynamics

Density fluctuations liquid-state dynamics

Diffusion equations, liquid phase chemical dynamics

Dipole Dynamics of an Isotropic Liquid

Distillation columns liquid dynamics

Dynamic Behavior of a Quasi-Liquid Layer on the Ice Surface

Dynamic Equations for SmC Liquid Crystals

Dynamic Light Scattering from Nematic Liquid Crystals

Dynamic Properties of Nematic Liquid Crystals

Dynamic Scattering in SmA Liquid Crystal Phases

Dynamic fast-atom bombardment and liquid-phase

Dynamic instability at liquid-vapour interface

Dynamic instability at solid-liquid interface

Dynamic liquid hold

Dynamic liquid holdup

Dynamic liquid holdup, averaging

Dynamic liquid-phase microextraction

Dynamics of Gas Bubbles in a Multi-Component Liquid

Dynamics of Liquid Crystals

Dynamics of Materials at the Nanoscale Small-Molecule Liquids and Polymer Films

Dynamics of Polymeric Liquids in Extensional Flow

Dynamics of the Gas-Liquid Suspended-solid Column

Fast variable dynamics, liquid phase chemical

Femtosecond spectroscopy, liquid state molecular dynamics

Glass-forming liquids collective dynamics

Glass-forming liquids interfacial dynamics

Herbert Kneppe and Frank Schneider 6 Dynamic Properties of Nematic Liquid Crystals

Hydrogen-bonded liquids, dynamic

Hydrogen-bonded liquids, dynamic properties

Ionic liquids reaction dynamics

Ionic liquids structure and dynamics

Liquid column dynamics

Liquid crystal display dynamic scattering mode

Liquid crystals molecular dynamics

Liquid dynamic compaction

Liquid dynamic compaction process

Liquid dynamic sequential screening

Liquid dynamic viscosity

Liquid dynamics simulations

Liquid media molecular dynamics simulations

Liquid molecular dynamics

Liquid phase chemical dynamics, irreversible

Liquid state molecular dynamics

Liquid water dynamic structure

Liquid-metal corrosion dynamic tests

Liquid-phase dynamics

Liquid-phase dynamics transition

Liquid-state dynamics

Liquid-state dynamics, mode coupling theory liquids

Liquids dynamic surface tension measurement

Liquids dynamics, very short time

Liquids, dynamic mechanical analysis

Mode coupling theories glass-forming liquid dynamics

Mode coupling theory liquid-state dynamics

Model dynamic Lattice Liquid

Molecular dynamics atomic liquids

Molecular dynamics glass-forming liquids

Molecular dynamics ionic liquid modelling

Molecular dynamics liquid water

Molecular dynamics of liquid

Molecular dynamics simulation ionic liquids

Molecular dynamics simulation liquid

Molecular dynamics simulation liquid water

Molecular dynamics thermotropic liquid crystals

NMR studies of local dynamics in longitudinal liquid crystal polymers

Orientational dynamics thermotropic liquid crystals

Phase transition dynamics thermotropic liquid crystals

Polymeric liquids dynamics

Reaction dynamics, ionic liquids diffusion

Reactivity and dynamics at liquid interfaces

Solutes ionic liquids, reaction dynamics

Solvation properties, ionic liquids dynamic simulation

Structural and dynamic descriptors for liquids

Structure and dynamics of liquid water

System 1 Flow Dynamics of Gas-Liquid-Solid Fluidized Beds

The Dynamics of Polymer Liquid Crystals

The dynamics of adsorption at liquid interfaces

Thermotropic liquid crystals isotropic-nematic transition dynamics

Time-dependent solvation dynamics, liquid

Vitrification of liquids many-molecule dynamics

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