Percent of low molecular compounds in the fibre as a factor in the adhesion properties of cord 23K

1976 ◽  
Vol 8 (2) ◽  
pp. 178-179
Author(s):  
A. Ya. Gerbich ◽  
R. V. Uzina ◽  
T. V. Ionova
1977 ◽  
Vol 9 (6) ◽  
pp. 560-561
Author(s):  
L. S. Gerasimova ◽  
Z. V. Vetoshkina ◽  
L. A. Gordeeva ◽  
N. K. Goreiko

Planta Medica ◽  
2013 ◽  
Vol 79 (10) ◽  
Author(s):  
CM Coleman ◽  
KM Auker ◽  
D Ferreira

2013 ◽  
Vol 51 (10) ◽  
pp. 735-741
Author(s):  
Dong-Yong Kim ◽  
Eun-Wook Jeong ◽  
Kwun Nam Hui ◽  
Youngson Choe ◽  
Jung-Ho Han ◽  
...  

2020 ◽  
Vol 42 (1) ◽  
pp. 11-18
Author(s):  
T.L. MALYSHEVA ◽  
◽  
A.L. TOLSTOV ◽  
E.V. GRES ◽  
◽  
...  

2019 ◽  
Author(s):  
Kateryna Goloviznina ◽  
José N. Canongia Lopes ◽  
Margarida Costa Gomes ◽  
Agilio Padua

A general, transferable polarisable force field for molecular simulation of ionic liquids and their mixtures with molecular compounds is developed. This polarisable model is derived from the widely used CL\&P fixed-charge force field that describes most families of ionic liquids, in a form compatible with OPLS-AA, one of the major force fields for organic compounds. Models for ionic liquids with fixed, integer ionic charges lead to pathologically slow dynamics, a problem that is corrected when polarisation effects are included explicitly. In the model proposed here, Drude induced dipoles are used with parameters determined from atomic polarisabilities. The CL\&P force field is modified upon inclusion of the Drude dipoles, to avoid double-counting of polarisation effects. This modification is based on first-principles calculations of the dispersion and induction contributions to the van der Waals interactions, using symmetry-adapted perturbation theory (SAPT) for a set of dimers composed of positive, negative and neutral fragments representative of a wide variety of ionic liquids. The fragment approach provides transferability, allowing the representation of a multitude of cation and anion families, including different functional groups, without need to re-parametrise. Because SAPT calculations are expensive an alternative predictive scheme was devised, requiring only molecular properties with a clear physical meaning, namely dipole moments and atomic polarisabilities. The new polarisable force field, CL\&Pol, describes a broad set set of ionic liquids and their mixtures with molecular compounds, and is validated by comparisons with experimental data on density, ion diffusion coefficients and viscosity. The approaches proposed here can also be applied to the conversion of other fixed-charged force fields into polarisable versions.<br>


2018 ◽  
Vol 0 (11) ◽  
pp. 2-5
Author(s):  
M.S. Piskarev ◽  
◽  
A.V. Zinovyev ◽  
A.B. Gilman ◽  
A.S. Kechekyan ◽  
...  

2018 ◽  
Vol 68 (12) ◽  
pp. 2799-2803
Author(s):  
Maria Daniela Pop ◽  
Oana Brincoveanu ◽  
Mihaela Cristea ◽  
George Octavian Buica ◽  
Marius Enachescu ◽  
...  

Preparation and microscopy characterization of polymer modified glassy carbon electrodes based on (5-[(azulen-1-yl) methylene]-2-thioxothiazolidin-4-one (L) were reported. Atomic Force Microscopy was used to investigate the morphological and mechanical properties of the deposited polyL films onto glassy carbon. The topography images of the analyzed samples exhibited the presence of some columnar shape features onto the layer surfaces. The surface roughness of the layers deposited at constant charge calculated from topography images, increased with the more positive applied potential for controlled potential electrolysis. At different charges, the roughness parameter showed the same behavior for the layers obtained applying a constant potential without having a noticeable influence on the adhesion properties on the substrate. Analysis using scanning electron microscopy shows a relatively uniform surface arrangement of the polymer and the presence of some clusters which are disturbing the planarity. PolyL chemically modified electrodes have been used for heavy metal ions detection with best results for lead.


2014 ◽  
Vol 18 (4) ◽  
pp. 446-458 ◽  
Author(s):  
Daniel Strub ◽  
Lucyna Balcerzak ◽  
Stanislaw Lochynski

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