نتایج جستجو برای: hyperbranched polymers

تعداد نتایج: 71794  

Journal: :Physical review. E 2016
Maxim Dolgushev Denis A Markelov Florian Fürstenberg Thomas Guérin

We study the dynamics of local bond orientation in regular hyperbranched polymers modeled by Vicsek fractals. The local dynamics is investigated through the temporal autocorrelation functions of single bonds and the corresponding relaxation forms of the complex dielectric susceptibility. We show that the dynamic behavior of single segments depends on their remoteness from the periphery rather t...

2007
Amit S. Kulkarni Gregory Beaucage

Hyperbranched polymers constitute a unique class of branched macromolecules, where structural complexity is complemented by relative ease of synthesis. The increasing interest in the study of these materials is due to their distinctive properties, inherently tied to their complex molecular architecture, and is augmented by the continual growth of applications like catalysis, viscosity modifiers...

2013
Jun-Jie Yan Jiao-Tong Sun Ye-Zi You De-Cheng Wu Chun-Yan Hong

In nature, a sapling can grow into a big tree under irradiation of sunlight. In chemistry, a similar concept that a small molecule only exposing to sunlight grows into a hyperbranched macromolecule has not been realized by now. The achievement of the concept will be fascinating and valuable for polymer synthesis wherein sunlight is inexpensive, abundant, renewable, and nonpolluting. Herein, we ...

2010
Walter Martini Harvey Arellano-Garcia Günther Wozny

Oxidative coupling of methane (OCM) is an approach for the direct catalytic conversion of methane to higher hydrocarbons, which is currently being investigated at the Berlin Institute of Technology within the cluster of excellence UniCat (Unifying Concepts of Catalysis). Hereby, the conversion to ethylene is the major goal of the process. In the downstreaming process subsequent to the OCM react...

2015
Ricardo Rodríguez Schmidt José Ginés Hernández

In a previous work, we described a multi-scale protocol for the simulation of the conformation and dynamics of macromolecules that was applied to dendrimer molecules proving its predictive capability by comparison with experimental data. That scheme is now employed in order to predict conformational properties (radius of gyration) and overall hydrodynamic properties (translational diffusion and...

Journal: :Journal of Photopolymer Science and Technology 2012

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