Swelling behavior, mechanical strength and crosslinking densities of pH-and temperature sensitive CC

来源 :The 7th Sino-US Conference of Chemical Engineering(第7届中美化学工程 | 被引量 : 0次 | 上传用户:lzbboyf
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
  In this study,swelling behavior and mechanical properties of the CS-HLC-HA/β-GP(chitosan-human like collagen-hyaluronic acid/β-sodium glycerophosphate)hydrogels,were investigated.
其他文献
A simple molecular mechanics force field for graphene(PPBE-G)was created by force matching the density functional theory Perdew-Burke-Ernzerhof(PBE)functional using the adaptive force matching method
In this talk,we report our recent development of site density functional theory(SDFT)for water based on the conventional atomistic models and the universality ansatz of the bridge functional.
Supported noble metal catalysts have played an important role in the conversion of energy and resources.The surface/interfacial structure is the key determining factor for their catalytic performances
The interaction of nanoparticles with cells and lipid membrane is critical in many applications such as phototherapy,imaging,and drug/gene delivery.These applications require a well understand the mec
Conventional spacers most commonly consist of a layered or woven fiber structure that creates fluid vortices or turbulence to mix the fluid in the flow channel1.This mixing comes at the expense of inc
The growth kinetic law of gas hydrate is the basis of further studies on the accumulation of in situ natural gas hydrate and the developments of hydrate-based applied technologies.
We report a fully atomistic simulation results for gas permeation in two novel membranes constructed from polymers of intrinsic microporosity(PIM-EA-TB and PIM-SBI-TB).
Single crystalline TiO2 nanotubes can be synthesized by hydrothermal method.Usually the starting materials are bulk TiO2 powders and concentrated solution of NaOH[1].
A simple equation is proposed to predict mutual diffusion coefficients in non-ideal binary liquid mixtures(including close to the consolute point),from the tracer diffusivities and thermodynamic data.
Multiple emulsions with complex internal structures have been fabricated through droplet-based microfluidics.Lately,a more generalized boundary integral method is developed,which could be employed to