Search results for "VECTOR"
showing 10 items of 2660 documents
‘Intrinsic’ profiles and capillary waves at interfaces between coexisting phases in polymer blends
2001
Abstract Lateral fluctuations in the local position of the center of the interface between coexisting phases in unmixed polymer blends lead to a broadening of interfacial widths; comparing self-consistent field predictions for the ‘intrinsic’ profile to simulations (or experiments), this ‘capillary wave’ broadening needs consideration. This problem has been studied by extensive Monte Carlo simulations of the bond fluctuation model for symmetrical polymer mixtures, both for free interfaces (between bulk phases) and for confined interfaces (in thin films between parallel walls). While the capillary wave predictions at large length scales are confirmed, the extraction of the ‘intrinsic’ profil…
Anomalous diffraction profiles of alkali-halide-alkali-cyanide mixed crystals.
1986
The x-ray diffraction profiles of four mixed alkali halides-alkali cyanides have been studied. At the threshold concentration where the systems change over from ferroelastic ordering to the glass state, the profiles are highly unusual. The diffracted intensity of transverse scans along the cubic axes follows $I\ensuremath{\sim}\mathrm{exp}(\ensuremath{-}\ensuremath{\alpha}|\ensuremath{\xi}|)$, where $\ensuremath{\xi}$ is the reduced wave vector, measured from the line center.
Limiting concepts in extensional flow
1975
A characteristic feature of extensional flows is their potential capability of determining a stable, oriented structure in liquid materials containing elongated particles. With reference to flexible linear macromolecules, either in solution or as polymer melts, the limiting conditions under which such an oriented structure is actually possible are critically reviewed. It is seen that orientation can be obtained either when entanglements are present, i.e. when the polymer molecules form some sort of network, or, if the molecules behave entirely individually, only under very special circumstances. Further, if the objective is the “freezing” of the oriented structure in a partly crystalline, h…
Photoinduced mass transport in soft materials
2011
The surface relief grating formation in amorphous As2S3 and azo-benzene polymer films strongly depends on the polarization state of recording beams. The surface relief grating formation efficiency of s-s and p-p recording beam combination can be essentially enhanced by additional illumination with orthogonal polarization. It is shown that the direction of mass transport on the film surface is determined by the direction of light electric vector.
Disorder Classification of the Vibrational Spectra of Modern Glasses
2021
Using the coherent-potential approximation in heterogeneous-elasticity theory with a log-normal distribution of elastic constants for the description of the Raman spectrum and the temperature dependence of the specifi?c heat, we are able to reconstruct the vibrational density of states and characteristic descriptors of the elastic heterogeneity of a wide range of glassy materials. These descriptors are the non-affi?ne contribution to the shear modulus, the mean-square fluctuation of the local elasticity, and its correlation length. They enable a physical classification scheme for disorder in modern, industrially relevant glass materials. We apply our procedure to a broad range of real-world…
Anomalous diffusion in polymer melts
2002
Abstract We present a study of the anomalous diffusion regimes in polymer melt dynamics performing a Monte Carlo (MC) simulation of the bond-fluctuation lattice model. Special emphasis is laid on the crossover from a Rouse-like motion to the behavior predicted by reptation theory. For the longest chains of N=400 the high statistical accuracy of the data allows for clear identification of the subdiffusive regimes in the center of mass motion and the monomer displacement. They are well compatible with those predicted by reptation theory. Furthermore a detailed analysis of the different short time anomalous diffusion regimes in the melt dynamics of polymer chains is presented and it is shown t…
Structure of a bidisperse polymer brush: Monte Carlo simulation and self-consistent field results
1992
Using the bond-fluctuation model, Monte Carlo simulations are performed for polymer brushes composed of chains of two different chain lengths under good solvent condition. Profiles of monomer density and free end density, chain linear dimensions, and average monomer position along a chain are studied. Quantities measured in the simulations are derived from the analytic self-consistent field (SCF) theory and compared with the simulation data. The structural properties can be quite accurately described by the theory only when both the long and short chains are stretched
Chemical structure and internal diffusion within polymer chains in the melt
1985
The single chain dynamics of polydimethylsiloxane in the melt is studied by means of quasielastic neutron scattering. For this polymer the wave vector range 0.03 A−1≦q≦0.30 A−1 covers the regime of universal modes as well as local diffusive processes. A model is described which incorporates the specific chemical structure of the macromolecule and allows to interpret our data in the full wave vector regime. The only parameter which enters the model, the monomer diffusion constantDm, is found to be (1.2±0.2)·10−5 cm2s−1.
Single-pump heart-cutting two-dimensional liquid chromatography applied to the determination of fatty alcohol ethoxylates.
2014
Abstract A setup for heart-cutting bi-dimensional liquid chromatography (LC–LC), constructed with a chromatograph provided with a single pump, an auxiliary 6-port 2-position valve (V 6/2 ) and a column selector valve (V CS ), is described. The possible ways of connecting the two valves for LC–LC, namely with V 6/2 first followed by V CS and vice versa, are compared. The possibility of using the setups for preconcentration followed by the backwards transfer of the preconcentrated solutes to the detector or to a second column is also shown. The V 6/2 -first configuration for LC–LC was applied to the characterization of industrial fatty alcohol ethoxylates (FAEs) using UV–vis detection. For th…