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Simple dynamics

In summary, steady and dynamic simple shear rheometric results are complementary at very low (y) or (co) values they both yield useful macromolecular structure characterization. Moreover, tj (oj) in the range co < 10 s 1 forms an extension of rj(y) obtained by capillary rheometry at y >10 s 1, a range that is relevant to processing. [Pg.90]

Currently a wide range of calculation methods and powerful computers are available. In the EU, 13 research groups have joined forces to tackle the numerical and experimental investigation of flow conditions in stirred tanks [122]. Both commercially obtainable CFD codes and those further developed in the universities are available (CFD - Computational Fluid Dynamics). Simple k-s and advanced turbulence models are utilized and compared with one another k - kinetic energy per mass s - stirrer power per mass). The flow produced by the stirrer is described by approximate calculations of the 3-dimensional (3D), non-steady state circulation of the stirrer paddles. [Pg.21]

Use of Dynamic Monte Carlo to Simulate Protein Dynamics Simple, Exact Models Protein-Like Models... [Pg.203]

System, Fig. 2 System dynamics simple example modeling... [Pg.1219]

Small-ampUtude oscillatory flow is often referred to as dynamic shear flow. Fluid deformation under dynamic simple shear flow can be described by considering the fluid within a small gap dx2 between two large parallel plates of which the upper one undergoes small-amplitude oscillations in its own plane with a frequency (i>. The velodty field within the gap can be given by steady simple shear. Instead, it varies sinusoidally and is given by... [Pg.58]

Since biochemical sources of energy such as ATP are not involved in many aspects of membrane dynamics, simple driving forces operative in these cases will be first examined. [Pg.212]

Usually, a reasonable high-order model must exhibit both types of dynamics — simple and complex. Of course, the first step in the analysis of such models is the study of the structure of the partitioning of the phase space into trajectories in those parameter regions which correspond to simple dynamics. In the next section, we will be focusing on a rather broad class of structurally stable systems with simple dynamics which are called the Morse-Smale systems. Systems with complex dynamics require special care, and will be the subject of a further monograph. [Pg.44]

The topography of the cone affects the system s dynamics. Simple classic arguments can rationalize the way topography affects a trajectory Vertical cones facilitate transitions from the upper surface to the lower surface whereas tilted cones are less efficient. Actual quantum mechanical calculations have confirmed these generalizations. " The efficacy of a conical intersection in promoting a nonadiabatic transition reflects the topography in the vicinity of a conical intersection. ... [Pg.93]

With this chapter, we have intended to provide an introduction to the basics of solid-state NMR in application to wirious, very diverse problems in polymer science As has hopefully become obvious, almost innumerable NMR technictues are at ilable and are further developed. The complexity of NMR methods, however, is needed to cope with the complexity of today s polymer systems, both stmcturally and in their dynamics. Simple ID high resolution H and MAS spectra may be sufficient to identify the chemical components and unravel some details about chain statistics, configuration, and conformations. Technically, even less-demanding low-resolution time-domain spectroscopy may help to charaaerize mesoscopic stmctures in terms of volumes or sizes of nanosized domains in simple multiphase systems. [Pg.217]


See other pages where Simple dynamics is mentioned: [Pg.487]    [Pg.198]    [Pg.90]    [Pg.151]    [Pg.290]    [Pg.2134]    [Pg.72]    [Pg.510]    [Pg.160]    [Pg.160]   
See also in sourсe #XX -- [ Pg.217 ]




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Dynamic simulation of simple closed-chain

Molecular Dynamics Using Simple Models

Molecular dynamics simulation of simple fluids

Molecular dynamics simulation simple models

Scaling dynamics simple random walks

Simple Dynamic Instability

Simple Model for Dynamic Relaxation

Simple Molecular Dynamics Program

Simple closed-chain mechanism dynamic equations

Simple closed-chain mechanism dynamic simulation

Simple shear flow dynamic sinusoidal varying

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