Zobrazeno 1 - 10
of 28
pro vyhledávání: '"Yao-Hong Xue"'
Autor:
Yan Wang, Han-Lin Gan, Chi-Xin Liang, Zhong-Yan Zhang, Mo Xie, Ji-Yuan Xing, Yao-Hong Xue, Hong Liu
Publikováno v:
Giant, Vol 7, Iss , Pp 100063- (2021)
A multiscale simulation strategy was proposed to study the curing reaction on the network formation and corresponding mechanical properties of a bio-based epoxy resin composite. The crosslinking process of the system to form an epoxy network structur
Externí odkaz:
https://doaj.org/article/d21d6688d1e945e3945b4e9c1342a9fe
Publikováno v:
Soft Matter. 18:6888-6898
We propose a possible strategy that may experimentally generate long polymeric chains with an entanglement-free structure. The basic idea is designing the conditions to restrict polymer chains from growing along the surface with an obviously concave
Publikováno v:
Soft Matter. 18:5446-5458
We have conducted a detailed simulation study of supramolecular solution polymerization as well as interfacial polymerization employing a coarse-grained model which is closer to the real monomer structure via computer simulations.
Publikováno v:
Macromolecules. 53:6409-6419
Synthesizing polymers with tailor-made molecular weight distribution (MWD) is an essential step toward better control and design of functional polymer materials. We propose a novel one-pot reaction...
Publikováno v:
Macromolecules. 52:6393-6404
The supramolecular interfacial polymerization induced at the interface of water and oil phases is scrutinized with a dissipative particle dynamics simulation method coupled with a stochastic reacti...
Publikováno v:
Physical Chemistry Chemical Physics. 20:22576-22584
By Brownian dynamics simulations we study the simultaneous polymer chain growth process with the coexistence of bulk and surface initiators. We find that when the surface initiator density is low enough, the practical experimental way to estimate the
Autor:
Han-Lin Gan, Chi-Xin Liang, Yan Wang, Yao-Hong Xue, Hong Liu, Ji-Yuan Xing, Mo Xie, Zhong-Yan Zhang
Publikováno v:
Giant, Vol 7, Iss, Pp 100063-(2021)
A multiscale simulation strategy was proposed to study the curing reaction on the network formation and corresponding mechanical properties of a bio-based epoxy resin composite. The crosslinking process of the system to form an epoxy network structur
Publikováno v:
Macromolecules. 50:6482-6488
By molecular dynamics simulations coupled with the stochastic polymerization model, we show a certain dependence of the polymer chain polydispersity on the heterogeneity of the initiator sites distribution during surface-initiated polymerization. The
Publikováno v:
Composites Science and Technology. 197:108250
Because of the important application in nanocomposite materials, the preparation of nanoparticles (NPs) tethered with bimodal bidispersed polymer chains via grafting-from strategy is studied by coarse-grained molecular dynamics simulations combined w
Publikováno v:
Physical chemistry chemical physics : PCCP. 20(37)
In this study, using dissipative particle dynamics simulations coupled with the stochastic reaction model, we investigate the polymerization-induced polymer aggregation process and the polymer aggregation-enhanced polymerization process in a binary s