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国家自然科学基金(B040102)

作品数:4 被引量:2H指数:1
相关作者:黄颜炯薛冬桦吴作林肖红波李海涛更多>>
相关机构:长春工业大学中国科学院中南林业科技大学更多>>
发文基金:国家自然科学基金更多>>
相关领域:理学更多>>

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(R,R)-(+)-2,3-二甲氧基-N,N,N’,N’-四环己丁二酰胺的合成与表征被引量:1
2008年
以L-(+)-酒石酸为起始原料,经过酯化、甲基化、水解、酰化合成(R,R)-(+)-2,3-二甲氧基-N,N,N’,N’-四环己丁二酰胺化合物,其结构和(R,R)-(+)-2,3-二甲氧基-1,4-丁二酰氯的结构通过IR,1HNMR进行分析确证,对合成条件和纯化方法进行探讨。
黄颜炯薛冬桦吴作林
关键词:重结晶纯化
聚丙烯酰胺与聚苯乙烯组成的亲水-疏水互穿树脂
2006年
用分步法合成了交联聚丙烯酸甲酯(PMA)-交联聚苯乙烯(PS)互穿树脂,然后用二乙烯三胺对其胺解,得到由交联聚丙烯酰胺-交联聚苯乙烯组成的亲水-疏水互穿树脂.利用疏水部分(PS)来调整亲水部分(PAM)的溶胀,来分离具有不同体积的酸.
肖红波李海涛
关键词:聚丙烯酸甲酯PMA聚苯乙烯PS
Bimetallic Aluminum Complexes Supported by Bis(salicylaldimine) Ligand: Synthesis, Characterization and Ring-opening Polymerization of Lactide被引量:1
2018年
Two types of bifunctional bis(salicylaldimine) ligands(syn-L and anti-L) were designed and synthesized to support bimetallic aluminum complexes. Owing to the rigid anthracene skeleton, syn-L and anti-L successfully locked two Al centers in close proximity(syn-Al_2) and far apart(anti-Al_2), respectively. The distance between two Al centers in syn-Al_2 was defined by X-ray diffraction as 6.665 ?, which is far shorter than that in anti-Al_2. In the presence of stoichiometrical Bn OH, syn-Al_2 and anti-Al_2 were both efficient for ring-opening polymerization(ROP) of rac-LA with the former being more active. In the presence of excess Bn OH, syn-Al_2 showed an efficient and immortal feature, consistent with high conversions, matched Mns, narrow molecular weight distributions and end group fidelity, while anti-Al_2 had a much lower activity or even became entirely inactive due to rapid decomposition, indicated by in situ ~1H-NMR experiments of Al complexes with Bn OH.
Tong ShiQuan-De ZhengWei-Wei ZuoShao-Feng LiuZhi-Bo Li
Molecular Dynamics Study of Star Polymer Melts under Start-up Shear
2022年
It has been established that star polymers with a large number of arms display both the conventional chain relaxation and a slower interchain relaxation due to the formation of hard cores,which is called the local structural relaxation.Here,we demonstrate that this unique relaxation property of multi-arm stars leads to unusual rheological behaviors.We study the response of star polymer melts with various arm numbers to start-up shear flow via nonequilibrium molecular dynamics simulation.Our simulation results indicate that the stress-strain response of multi-arm star polymer melts differs from that of star polymers with a small number of arms in both quantitative and qualitative manners.While the multi-arm star polymer melts exhibit an overshoot peak in the stress-strain curve both at relatively small and sufficiently large shear rates,two overshoot peaks appear when the flow strength is comparable to the relaxation time of the star polymers.This double stress overshoot is absent in linear polymers and star polymers with a small number of arms and is evidently related to the presence of the local structural relaxation in star polymers with a large number of arms.We present a detailed analysis of the conformational and dynamical properties of star polymer melts under start-up shear to gain a molecular understanding of their stress response.
Dong-Dong WangKai-Feng YuXiao-Lei XuWen-Sheng Xu
关键词:SIMULATION
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