Search results for "Names"

Pollution models and inverse distance weighting: some critical remarks

2013

International audience; When evaluating the impact of pollution, measurements from remote stations are often weighted by the inverse of distance raised to some nonnegative power (IDW). This is derived from Shepard's method of spatial interpolation (1968). The paper discusses the arbitrary character of the exponent of distance and the problem of monitoring stations that are close to the reference point. From elementary laws of physics, it is determined which exponent of distance should be chosen (or its upper bound) depending on the form of pollution encountered, such as radiant pollution (including radioactivity and sound), air pollution (plumes, puffs, and motionless clouds by using the cl…

DEGRADATION OF MATER-BI /WOOD FLOUR BIOCOMPOSITES IN ACTIVE SEWAGE SLUDGE

2009

The mechanical properties of Mater-Bi® are, in general, not adequate for certain applications and the addition of a filler is therefore necessary. Among the different fillers, natural fibres are particularly interesting because they potentially allow improving the performance of the material without compromising its biodegradability. In order to improve the basic mechanical properties of a Mater-Bi grade and to obtain a new, fully biodegradable material, wood flour based composites were prepared by different processing methods. To simulate actual and not laboratory bacterial attack on the prepared materials, in this work we studied the biodegradation of the composites in a real active sewag…

Alternating, all-trans polyenynes: Model compounds for poly(diacetylene)s with defined conjugation length

1994

The syntheses of polyenynes as model compounds for poly(diacetylene)s (PDAs) are described. Variation of properties (UV–VIS, Raman, NMR and bond geometries) as a function of the chain length was investigated. After extrapolation to infinite chain length these data were compared to those for PDAs. From UV–VIS spectra a value of λ = 551 nm (2.25 eV) was calculated corresponding to the electronic transition of a single polyenyne chain. This energy is located at the low energy end of a yellow PDA solution spectrum. From Raman scattering v(CC) = 2108–2128 cm−1 and v(CC) = 1505–1532 cm−1 were calculated after extrapolation. Similarly sp-C13C NMR data yielded a shift of δ = 100 ppm. These data are…

Dynamic Density Functional Theories for Inhomogeneous Polymer Systems Compared to Brownian Dynamics Simulations

2017

Dynamic density functionals (DDFs) are popular tools for studying the dynamical evolution of inhomogeneous polymer systems. Here, we present a systematic evaluation of a set of diffusive DDF theories by comparing their predictions with data from particle-based Brownian dynamics (BD) simulations for two selected problems: Interface broadening in compressible A/B homopolymer blends after a sudden change of the incompatibility parameter, and microphase separation in compressible A:B diblock copolymer melts. Specifically, we examine (i) a local dynamics model, where monomers are taken to move independently from each other, (ii) a nonlocal "chain dynamics" model, where monomers move jointly with…

1997

We have determined by forced Rayleigh scattering the diffusion coefficients of photo-labeled polystyrene micronetwork spheres (radii ≤ 10 nm) in melts of linear polyvinylmethylether (M W ≤ 40000 g/mol) at temperatures of 20-80°C. An expected slippage of the spheres through the meshes of the entanglement network appears possible but is still within the experimental uncertainty of our results.

Probing Poly(n-butyl-methacrylate) Latex Film via Diffusion of Hydrophilic and Hydrophobic Dye Molecules

2003

In the study of holographic grating relaxation (forced Rayleigh scattering, FRS) in nascent latex films we examined poly(n-butyl methacrylate) films using two complementary diffusing probes:  a hyd...

Quantum Monte-Carlo calculation of correlation functions of undistorted, cis-distorted and trans-distorted polyacene

2003

Abstract We have studied polyacene within the Hubbard model to explore the effect of electrons correlations on the bond–bond correlation as well as spin–spin correlation functions. We employ the determinantal quantum Monte-Carlo to resolve the microscopic Hamiltonian of this system which involves a nearest-neighbor electron hopping matrix element t , an on-site Coulomb repulsion U . The objective of this study is to understand the effect of electron–electron (e–e) correlations on the structural instability in polyacene. We find strong similarities between polyacene and polyacetylene. The system shows no tendency to destroy the imposed bond-alternation pattern. The spin–spin correlations sho…

Interfacial tension and interaction parameters

1994

In view of various contradictory theoretical equations relating the interfacial tension σ between phase-separated polymer solutions to the Flory-Huggins interaction parameter of the system, the idea that σ should depend on the extent of the ‘hump’ in the concentration dependence of the Gibbs energy of mixing was studied. This investigation is based on 12 series of σ( T ) measurements reported in the literature and on additional experiments for the system cyclohexane/polystyrene. To quantify the extent of the ‘hump’, a reduced ‘hump energy’ ɛ was introduced and its value calculated for different temperatures from the measured critical data of the systems. The analysis of the entire experimen…

Temperature-controlled poly(propylene) glycol hydrophobicity on the formation of inclusion complexes with modified cyclodextrins. A DSC and ITC study.

2011

The study highlighted the main forces driving the formation of hydroxypropyl-cyclodextrins (HP-CDs) + poly(propylene) glycol 725 g mol(-1) inclusion complexes. The temperature parameter was chosen as the variable to modulate the hydrophobicity of the polymer, and consequently ITC experiments as functions of temperature as well as DSC measurements were done in a systematic way. The polymer is not included into HP-α-CD, it is strongly bound to HP-β-CD and it is floating in HP-γ-CD. The stability of the inclusion complexes is entropy controlled. The gain of the entropy is a unique result compared to the opposite literature findings for inclusion complexes based on polymers and CDs. This peculi…

Polymeric matrix hydrophobicity governs saponin packing-density on nanoparticle surface and the subsequent biological interactions.

2020

Abstract This study investigated the loading behavior of Quillaja saponin as a model surface-active cargo on (NP) nanoparticles prepared with various hydrophobic polymers and using different organic solvents through emulsification/solvent evaporation, and the impact of NP surface hydrophobicity upon the cytotoxic and hemolytic properties of the loaded entity. A superficial monolayered arrangement of saponins on NP was established (R2 > 0.9) for all NP, as the saponin loading values complied with the Langmuir adsorption isotherm over the entire concentration range. Next, based on the measurement of interfacial tension between formulation phases, and the subsequent use of Gibb’s adsorption is…