Search results for "orientation"

Cartographic Language in Thematic Maps

2015

This paper analyzes the effectiveness of maps as transmitters of information. To this end, some basic concepts concerning the properties of cartographic language are examined, with the aim of helping the reader design maps conveying geographic information as clearly as possible. It also describes the innate taste of geographers for maps –how these attract and stimulate them. Then it deals with the emergence of the Internet and the new technologies allowing massive map visualization, downloading and production. The paper is illustrated with ten thematic maps, in which visual variables (i.e. size, shape, value, color, orientation and texture) are combined with the different marks (points, lin…

Effect of the orientation on the photooxidation behaviour of polymer films

2016

Abstract The effect of the orientation on the photooxidation of polymers is quite controversial. Both improvement of the photo-resistance along the oriented direction and worsening of the photooxidation kinetic have been reported. In this work the effect of the orientation has been investigated on films of PE, PP and PET with different degree of orientation and crystallinity. The results show that the photo-stability, measured from the decay of the elongation at break curve as a function of the irradiation time, improves in the more oriented direction, but this is more and more relevant with increasing the crystallinity degree. It has been hypothesized that the reinforcing action of the ori…

The glass transition in (KI)0.5(ND4I)0.5 mixed crystals as studied by deuteron spin-lattice relaxation

1993

Abstract Nuclear spin resonance has been used to study the deuteron magnetization recovery in (KI)0.5(ND4I)0.5 mixed crystals. At high temperatures the spin-lattice-relaxation is exponential. For T ⪅ 45 K deviations from this simple behaviour occur, signalling the onset of spatial inhomogeneities due to the formation of an orientational glass. The results demonstrate that the transition of (KI)0.5(ND4I)0.5 into the glassy state is driven by the freezing of random bonds.

From Hydrophobic Matching to Interfacial Tuning: New Ideas for the Mutual Adaptation Between Membranes and Peptides

2009

It is widely accepted that membrane proteins and lipid bilayers are complementary in terms of the distribution in space of their hydrophobic and polar regions. Similarly, it is also accepted that the hydrophobic parts of the protein and the membrane must adapt to each other. Classically these ideas are rationalized under the concept of hydrophobic matching, which predicts a number of possible mechanisms by which proteins can vary their effective hydrophobic length, or membranes can change their hydrophobic thickness. Such effects have been studied in detail for simplified systems, like transmembrane peptides or protein fragments, which generally show that optimizing peptide orientation is t…

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…

1979

Orientation and Dynamics of Peptides in Membranes Calculated from 2H-NMR Data

2009

Solid-state (2)H-NMR is routinely used to determine the alignment of membrane-bound peptides. Here we demonstrate that it can also provide a quantitative measure of the fluctuations around the distinct molecular axes. Using several dynamic models with increasing complexity, we reanalyzed published (2)H-NMR data on two representative alpha-helical peptides: 1), the amphiphilic antimicrobial peptide PGLa, which permeabilizes membranes by going from a monomeric surface-bound to a dimeric tilted state and finally inserting as an oligomeric pore; and 2), the hydrophobic WALP23, which is a typical transmembrane segment, although previous analysis had yielded helix tilt angles much smaller than ex…

The dynamic orientation of membrane-bound peptides: bridging simulations and experiments.

2007

AbstractThe structural organization in a peptide/membrane supramolecular complex is best described by knowledge of the peptide orientation plus its time-dependent and spatial fluctuations. The static orientation, defined by the peptide tilt and a rotation about its molecular axis, is accessible through a number of spectroscopic methods. However, peptide dynamics, although relevant to understand the functionality of these systems, remains largely unexplored. Here, we describe the orientation and dynamics of Trp-flanked and Lys-flanked hydrophobic peptides in a lipid bilayer from molecular dynamics simulations. A novel view is revealed, where collective nontrivial distributions of time-evolvi…

Structure and dynamics of thin polymer films: a case study with the bond-fluctuation model

2002

Abstract This paper reports Monte Carlo simulation results of a polymer melt of short, non-entangled chains which are embedded between two impenetrable walls. The melt is simulated by the bond-fluctuation lattice model under athermal conditions, i.e. only excluded volume interactions between the monomers and between the monomers and the walls are taken into account. In the simulations, the wall separation is varied from about one to about 15 times the bulk radius of gyration R g . The confinement influences both static and dynamic properties of the films: Chains close to the walls preferentially orient parallel to it. This parallel orientation decays with increasing distances from the wall …

Monte Carlo methods for polymer chains in two - dimensional geometries (polymers at surfaces and interfaces)

1993

Coarse-grained models of polymers at interfaces can be defined such that their treatment by Monte Carlo simulation is most convenient and efficient for the problem at hand. This simulation strategy is briefly illustrated with three examples: (1) The orientational ordering of rigid rod-like polymers grafted to a surface, where “table methods” can be used, applying a fine discretization of the angles describing rod orientation. (2) Surface enrichment of one species in a polymer blend is treated by a semi-grand-canonical technique. (3) The number of configurations and structure of a star polymer attached with its center to a wall is studied by a “growth technique” generalizing simple sampling …