A self-consistent field theory (SCFT) for polydisperse polymers grafted to a surface was developed.
建立了表面接枝多分散聚合物的自洽场理论。
The interactions between a pair of nano-sized vesicles have been explored using the self-consistent field theory.
利用场论方法考察了两个纳米囊泡之间的相互作用问题。
The reason of success is probably the proper choice of a axial-symmetric self-consistent field including a strong spin-orbit coupling.
其原因可能是由于选择了一个较恰当的、含有强自旋轨道耦合的轴对称自洽场。
The density profiles in a mixture of bidisperse polymer brushes and solvent are simulated with the aid of a self-consistent field theory.
针对表面接枝二分散聚合物与溶剂的混合体系建立了描述聚合物平衡态密度分布的自洽场理论。
Using self-consistent field calculation, the new equilibrium morphology of a diblock copolymer melt confined in a brush-covered cylindrical nanopore can be found.
利用自洽场方法研究两嵌段共聚物受限于接枝均聚物链（聚合物刷）圆孔中的自组装相形貌。
The morphological change and its formation mechanism of polymer membrane system induced by nanoparticle inclusions are investigated by self-consistent field theory.
利用自洽场方法对含有纳米嵌入物的聚合物膜的形貌变化及其形成机理进行了系统的理论研究。
The 'hot' dispersion equation of the coaxial ridge-disk-loaded cylindrical waveguide TWT with an annular electron beam can be firstly obtained according to self-consistent field theory.
引入薄环形电子注，首次建立了脊加载同轴膜片圆波导的注波互作用线性理论，得到小信号条件下的色散方程。
These energy levels and relevant quantum defects have been calculated by using relativistic self-consistent field method The theoretical results are coincident with the experiments very well.
采用相对论性自洽场方法对所得能级以及相应的量子亏损作了计算，理论与实验结果符合得很好。
The electronic structures of polyindenoindenes (PInIn) and their derivatives have been studied by self - consistent - field crystal orbital method. The substituent effect is also discussed.
用自洽场全略微分晶体轨道法对聚茚并茚及其取代衍生物的电子结构进行了计算研究，探讨了取代基效应。
The electronic structures of polyindenoindenes (PInIn) and their derivatives have been studied by self - consistent - field crystal orbital method.
用自洽场全略微分晶体轨道法对聚茚并茚及其取代衍生物的电子结构进行了计算研究，探讨了取代基效应。
The electronic structures of polyindenoindenes (PInIn) and their derivatives have been studied by self - consistent - field crystal orbital method.
用自洽场全略微分晶体轨道法对聚茚并茚及其取代衍生物的电子结构进行了计算研究，探讨了取代基效应。
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