Search results for "Length"

Densely packed semiflexible macromolecules in a rigid spherical capsule

2018

The ordering of semiflexible polymers with persistence length lp and contour length L confined in a sphere of radius R is studied by molecular dynamics simulations of a coarse-grained model. Monomer densities are chosen where the corresponding bulk lyotropic solution or melt is a well-ordered nematic, and purely repulsive walls of the rigid confining sphere are considered. It is found that polymers close to the walls are bent according to the curvature of the confining spheres with all their monomers in a few layers parallel to the sphere surface, whereas the remaining macromolecules closer to the sphere center have one chain end and their center of mass far from the surface. The latter cha…

1994

Particle Penetration into Polydisperse Polymer Brushes: A Theoretical Analysis

2017

Based on theoretical analysis, the effect of polydispersity on particle penetration into polydisperse polymer brushes is investigated. Three different polydispersities representing sharp, moderate, and extremely wide chain length distributions are chosen, since the corresponding explicit expressions of brush density at these polydispersities are available. To simplify the discussion, this study is restricted to spherical particles of small size which ensure that the particle insertion only causes local conformational perturbations. By analyzing the particle distribution, it is found that polydispersity always facilitates particle penetration. This prediction is confirmed by analyzing the su…

Semiflexible Polymers in the Bulk and Confined by Planar Walls

2016

Semiflexible polymers in solution under good solvent conditions can undergo an isotropic-nematic transition. This transition is reminiscent of the well-known entropically-driven transition of hard rods described by Onsager’s theory, but the flexibility of the macromolecules causes specific differences in behavior, such as anomalous long wavelength fluctuations in the ordered phase, which can be understood by the concept of the deflection length. A brief review of the recent progress in the understanding of these problems is given, summarizing results obtained by large-scale molecular dynamics simulations and density functional theory. These results include also the interaction of semiflexib…

Nd:KGW Laser under Flashlamp-pumping at Repetition Rate up to 50 Hz and Average Power of 70 W (free-lasing and Q-switched mode)

1997

The laser performance of Nd:KGd(WO4)2 crystal or Nd:KGW has been studied under flashlamp-pumping in the free-running and Q-switched mode (with active or passive Q-switching) at repetition rate up to 50 Hz. Maximum output powers respectively of 70 and 30 W were achieved at 1.06 pm with a maximum efficiency of 6%. Free-running emission was also obtained at 1.35 pm with a maximum average power of 24 W and a total efficiency of 2.9% at this wavelength. A comparison with a similar Nd:YAG crystal is given showing a noticeable advantage for Nd:KGW.

Evaluation of the influence of light-curing units on the degree of conversion in depth of a bulk-fill resin.

2020

Background It is known that bulk-fill have been widely studied and used by dentists in the clinic. However, the use of light-curing units that do not have the ability to adequately light-cure these materials at the appropriate depth can affect their clinical performance. The aim of this study was evaluating the influence of 5 different light curing units (LCUs) on the degree of conversion (DC) of a bulk-fill resin at depths of 0 to 4 mm and determined the effect of using 20s exposure and 40s. Material and methods Cylinders of composite were made in a stainless steel matrix (n=10). The specimens were exposed from the top surface using 5 LCUs: Valo® Cordless (VA); Radii Plus (RA); Emitter.D (…

Heavy Metals in Mollusc Shells: A Quick Method for their Detection

2015

It is known for a long time that calcified tissues secreted by aquatic or terrestrial invertebrates – such as mollusc shells – have the ability to concentrate large amounts of pollutants, in particular heavy metals. In the present paper, we have found an extremely rapid and easy procedure to qualitatively detect the putative presence of heavy metals in shells, without having to use sophisticated techniques such as Wavelength Dispersive Spectroscopy, atomic adsorption spectroscopy or ICP-MS. Our method rests on the capacity of the silver enhancement chemicals that are traditionally used in immunogold localization experiments to increase the size of heavy metal nanoparticles, whatever the che…

Thermal effects of continuous laser treatment on Ti-6 Al(wt%)-4V(wt%) titanium alloy

2008

A titanium alloy Ti-6 Al(wt%)-4V(wt%) was treated in air by Nd:YAG laser radiation (wavelength of 1.064 %m) in continuous mode. Targets were irradiated globally with different levels of energy (accumulated fluence) at constant power. Different focal lengths and beam displacement velocities were used. Cross section microstructural observations were carried out by scanning electron microscopy. Backscattered electron imaging reveals microstructural modifications in samples. A structural phase transformation of beta (bcc) to alpha prime (hcp) phase was observed. The depth of the transformed zone observed by phase transformation is dependent on the treatment parameters. Conformity between micros…

Characterization of semicrystalline random copolymers by small-angle neutron scattering

1979

A new method is introduced to determine the degree of partitioning of noncrystallizable comonomer units (B units) between the two phases of a semicrystalline random copolymer. The method is based on the comparison of the intensities of small-angle neutron and x-ray scattering (SANS and SAXS, respectively). By this technique two quantities can be evaluated: the difference Δρ of the mass densities between the crystalline and the disordered regions, and the concentration fluctuations of the B units in the two phases. It is found that SANS is very sensitive to the presence of small amounts of B units if their scattering length is sufficiently different from that of the A units. This will be the…

<title>Quantum chemical simulation of silicon nanostructures</title>

1999

The point defects in silicon, their migration, geometry and electronic structure, as well as some models for nanowires, were studied. The ab initio Self Consistent Field Molecular Orbital method and the molecular cluster model were used. Hydrogen pseudoatoms were used to saturate dangling bonds of the cluster. The influence of the compression onto defect structure and properties was simulated by changing the bond length value. The silicon interstitial migration activation energy, calculated as the difference between the total energies of the cluster with interstitial in tetrahedral and hexagonal positions, is 4.21 eV, and it does not depend on local pressure. The influence of high pressure …