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Polypeptide Brushes Grown via Surface-initiated Ring-opening Polymerization of α-Amino Acid N-Carboxyanhydrides 被引量:2
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作者 Yong Shen 李志波 Harm-Anton Klok 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 2015年第7期931-931,932-946,共16页
Polypeptide brushes are attractive platforms to generate functional and responsive interfaces that are of potential interest due to their possible biodegradability, biocompatibility and tunable secondary structures. S... Polypeptide brushes are attractive platforms to generate functional and responsive interfaces that are of potential interest due to their possible biodegradability, biocompatibility and tunable secondary structures. Surface-initiated ringopening polymerization(SI-ROP) of α-amino acid N-carboxyanhydrides represents a powerful and versatile strategy to generate polypeptide brushes. This review is an attempt to capture the state-of-the-art in this field and highlights the latest developments in several selected areas. In addition to presenting an overview of the synthetic methods that have been used to generate polypeptide brushes via SI-ROP, this article will discuss the preparation of patterned polypeptide brushes, the conformational properties of surface-tethered polypeptides, ways to control chain orientation at surfaces as well as properties and applications of these thin polymer films. 展开更多
关键词 Polypeptide brushes Surface α-Amino acid N-carboxyanhydrides Ring-opening polymerization secondary structure
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Simulation of secondary nucleation of polymer crystallization via a model of microscopic kinetics
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作者 Kun-Lun Xu Bao-Hua Guo +2 位作者 Renate Reiter Günter Reiter Jun Xua 《Chinese Chemical Letters》 SCIE CAS CSCD 2015年第9期1105-1108,共4页
We present simulations of the mechanism of secondary nucleation of polymer crystallization,based on a new model accounting for the microscopic kinetics of attaching and detaching.As the key feature of the model,we int... We present simulations of the mechanism of secondary nucleation of polymer crystallization,based on a new model accounting for the microscopic kinetics of attaching and detaching.As the key feature of the model,we introduced multibody-interaction parameters that establish correlations between the attaching and detaching rate constants and the resulting thickness and width of the crystalline lamella.Using MATLAB and Monte Carlo method,we followed the evolution of the secondary nuclei as a function of various multibody-interaction parameters.We identified three different growth progressions of the crystal:(i) Widening,(ii) thickening and(iii) simultaneously thickening and widening of lamellar crystals,controlled by the corresponding kinetic parameters. 展开更多
关键词 Computer simulation secondary nucleation Polymer crystallization Monte Carlo simulation Microscopic kinetics model Multi-body interaction
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