Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Hui Shu Li"'
Autor:
Hui‐Shu Li, Shang‐Hua Xing, Yao Xiao, Chen Wang, Qing‐Lin Guan, Feng‐Ying Bai, Yong‐Heng Xing, Fen Xu
Publikováno v:
Chemistry – A European Journal. 29
Viologens (1,1'-disubstituted 4,4'-bipyridyls) possessing electron-deficient properties and redox activity are a class of suitable chromophores to assemble metal-organic hybrid photochromic materials. Thus, viologen-functionalized metal-organic frame
Publikováno v:
Inorganica Chimica Acta. 542:121116
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(25)
We study the transport of self-propelled particles from one free chamber to another across two stripe-like areas of dense porous medium. The medium is mimicked by arrays of obstacles. We find that active motion could greatly speed up the transport of
Publikováno v:
Soft Matter. 13:8031-8038
Exploiting the energy of randomly moving active agents such as bacteria is a fascinating way to power a microdevice. Here we show, by simulations, that a chain-grafted disk-like colloidal particle can rotate unidirectionally and hence output work whe
Publikováno v:
Journal of Chemical Physics; 2016, Vol. 144 Issue 20, p1-8, 8p, 10 Graphs
Autor:
Hui Shu Li, Hong Hai Li
Publikováno v:
Tamkang Journal of Mathematics. 47:271-278
Let $\Gamma=(G, \sigma)$ be a connected signed graph, and $L(\Gamma)$ be its Laplacian and $\mathcal{L}(\Gamma)$ its normalized Laplacian with eigenvalues $\lambda_1\geq \lambda_2\geq\cdots \geq \lambda_n$ and $\mu_1\geq \mu_2\geq\cdots \geq \mu_n$,
Brush in the bath of active particles: Anomalous stretching of chains and distribution of particles.
Publikováno v:
Journal of Chemical Physics; 2015, Vol. 143 Issue 22, p1-6, 6p, 1 Diagram, 5 Graphs
Publikováno v:
Journal of Chemical Physics; 3/7/2014, Vol. 140 Issue 9, p1-8, 8p, 2 Charts, 8 Graphs
Publikováno v:
Soft matter. 12(39)
Bond length is generally not considered as a controllable variable for molecular polymers. Hence, no experimental, simulation or theoretical research, to our knowledge, has examined the influence of bond length on the glassy dynamics of polymers. Rec
Publikováno v:
Scientific Reports
Field-theoretical method is efficient in predicting assembling structures of polymeric systems. However, it’s challenging to generalize this method to study the polymer/nanoparticle mixture due to its multi-scale nature. Here, we develop a new fiel