Journal of Chemical Technology and Biotechnology Volume 44, Issue 1, pages 79–80, 1989Additional Information How to Cite Spaull, A. J. B. (1989), The theory of polymer dynamics M. Doi and S. F. Edwards, Oxford University Press, Oxford, 1986. pp. xiii + 391, price £40.00. ISBN ...
定价:USD 98.45 装帧:Paperback ISBN:9780198520337 豆瓣评分 评价人数不足 内容简介· ··· Over the past twenty years our understanding of polymer solutions has undergone a dramatic evolution. New methods and concepts have extended the frontier of the theory from dilute solutions in which polymers...
The Theory of Polymer Dynamics - Doi, Edwards - 1988 () Citation Context ...two filaments. It is difficult to write an accurate expression for the movement of an individual polymer embedded in a polymer gel. The most common treatment uses the reptation idea (de Gennes, 1990; =-=Doi and...
华研外语 > 英文原版 高分子动力学理论 The Theory of Polymer Dynamics 英文版 Doi M. 牛津国际物理学专著系列 进口英语原版书籍 瑞雅进口图书专营店 关注店铺 评分详细 商品评价: 4.6 中 物流履约: 4.3 中 售后服务: 4.5 中 手机下单 进店逛逛|关注店铺 ...
New Applications of an Old Theory - the Rouse Theory - in Polymer Dynamics and Viscoelasticity As recently shown by a close agreement between the calculated and measured viscoelastic spectra of a binary blend solution over a wide frequency range, the... YH Lin - 《Journal of the Chinese ...
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书名:Application of Scattering Methods to the Dynamics of Polymer Systems 作者:合集 Guest Editors: B.Ewen E.W.Fischer G.Fytas 出版社:Springer-Verlag 出版年:1993 http://www.namipan.com/d/f5712e3 ... 996b86ba448b42ba400 实用性较强,主要讲各种散射在高聚物中的应用,例子多 [ Last edited by...
Mechanisms governing the tribological behavior of polymer-on-polymer sliding were investigated by molecular dynamics simulations. Three main mechanisms governing frictional behavior were identified. Interfacial "brushing" of molecular chain ends over one another was observed as the key contribution to friction...
Degradation mechanisms for polymers exposed to aquatic and terrestrial environments are presented and their significance is discussed in terms of current definitions, standards, polymer materials and biodegradation kinetics in model polymer-starch blends
A method for simulating the dynamics of polymer–solvent systems is described. The fluid is simulated via lattice Boltzmann and the polymer chains via Molecular Dynamics. The two parts are coupled by a simple dissipative point–particle force, and the system is driven by Langevin stochastic forces...