Length scale single

Coarse-grained models have a longstanding history in polymer science. Long-chain molecules share many common mesoscopic characteristics which are independent of the atomistic stmcture of the chemical repeat units [4, 5 and 6]. The self-similar stmcture [7, 8, 9 and 10] on large length scales is only characterized by a single length scale, the chain extension R. 

Critical points were obtained by inspection of histograms Pl N — Nb) of the number difference on different length scales L and analysis by the fourth-order cumulant (see Sec. IV A) obtained by subdivision of the simulation boxes of sizes and V2 (Ei + F2 = F) into smaller subsystems of size Lx L. For A < Ac the distributions are all singly peaked, for larger A a single-peak structure of Pl a b) results for large L and a double-peak structure for small L. An analysis of these histograms with the cumulants Ui = - ((V - - Nb) ) allows a determination of critical... 

The surface-averaged Gaussian curvature, K y, introduces the length scale, describing an average radius of curvature of the single,... 

The fact that there are no characteristic length scales immediately implies a similar lack of any characteristic time scales for the fluctuations. Consider the effect of a single perturbation of a random site of a system in the critical state. The perturbation will spread to the neighbors of the site, to the next nearest neighbors, and so on, until, after a time r and a total of / sand slides, the effects will die out. The distribution of the life-times of the avalanches, D t), obeys the power law... 

Thus, the available data related to transition in circular micro-tubes testify to the fact that the critical Reynolds number, which corresponds to the onset of such transition, is about 2,000. The evaluation of critical Reynolds number in irregular micro-channels will entail great difficulty since this problem contains a number of characteristic length scales. This fact leads to some vagueness in definition of critical Reynolds number that is not a single criterion, which determines flow characteristics. 

The bond fluctuation model not only provides a good description of the diffusion of polymer chains as a whole, but also the internal dynamics of chains on length scales in between the coil size and the length of effective bonds. This is seen from an analysis of the normalized intermediate coherent scattering function S(q,t)/S(q,0) of single chains ... 

Since the transition from dilute to semi-dilute solutions exhibits the features of a second-order phase transition, the characteristic properties of the single- chain statics and dynamics observed in dilute solutions on all intramolecular length scales, are expected to be valid in semi-dilute solutions on length scales r < (c), whereas for r > E,(c) the collective properties should prevail [90]. 

Under -conditions the situation is more complex. On one side the excluded volume interactions are canceled and E,(c) is only related to the screening length of the hydrodynamic interactions. In addition, there is a finite probability for the occurrence of self-entanglements which are separated by the average distance E,i(c) = ( (c)/)1/2. As a consequence the single chain dynamics as typical for dilute -conditions will be restricted to length scales r < (c) [155,156],... 

A second application of current interest in which widely separated length scales come into play is fabrication of modulated foils or wires with layer thickness of a few nanometers or less [156]. In this application, the aspect ratio of layer thickness, which may be of nearly atomic dimensions, to workpiece size, is enormous, and the current distribution must be uniform on the entire range of scales between the two. Optimal conditions for these structures require control by local mechanisms to suppress instability and produce layer by layer growth. Epitaxially deposited single crystals with modulated composition on these scales can be described as superlattices. Moffat, in a report on Cu-Ni superlattices, briefly reviews the constraints operating on their fabrication by electrodeposition [157]. 

The occurrence of kinetic instabilities as well as oscillatory and even chaotic temporal behavior of a catalytic reaction under steady-state flow conditions can be traced back to the nonlinear character of the differential equations describing the kinetics coupled to transport processes (diffusion and heat conductance). Studies with single crystal surfaces revealed the formation of a large wealth of concentration patterns of the adsorbates on mesoscopic (say pm) length scales which can be studied experimentally by suitable tools and theoretically within the framework of nonlinear dynamics. [31]... 

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