Literature DB >> 22038460

Metastable region of phase diagram: optimum parameter range for processing ultrahigh molecular weight polyethylene blends.

Jing-Gang Gai1, Yuan Zuo.   

Abstract

Numerous studies suggest that two-phase morphology and thick interface are separately beneficial to the viscosity reduction and mechanical property maintainence of the matrix when normal molecular weight polymer (NMWP) is used for modification of ultrahigh molecular weight polyethylene (UHMWPE). Nevertheless, it is very difficult to obtain a UHMWPE/NMWP blend which may demonstrate both two-phase morphology and thick interface. In this work, dissipative particle dynamics simulations and Flory-Huggins theory are applied in predicting the optimum NMWP and the corresponding conditions, wherein the melt flowability of UHMWPE can be improved while its mechanical properties can also be retained. As is indicated by dissipative particle dynamics simulations and phase diagram calculated from Flory-Huggins theory, too small Flory-Huggins interaction parameter (χ) and molecular chain length of NMWP (N(NMWP)) may lead to the formation of a homogeneous phase, whereas very large interfacial tension and thin interfaces might also appear when parameters N(NMWP) and χ are too large. When these parameters are located in the metastable region of the phase diagram, however, two-phase morphology occurs and interfaces of the blends are extremely thick. Therefore, metastable state is found to be advisable for both the viscosity reduction and mechanical property improvement of the UHMWPE/NMWP blends.

Entities:  

Mesh:

Substances:

Year:  2011        PMID: 22038460     DOI: 10.1007/s00894-011-1268-0

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  6 in total

1.  Mesoscopic simulation of cell membrane damage, morphology change and rupture by nonionic surfactants.

Authors:  R D Groot; K L Rabone
Journal:  Biophys J       Date:  2001-08       Impact factor: 4.033

2.  Molecular dynamics simulation of solvent-polymer interdiffusion: Fickian diffusion.

Authors:  Mesfin Tsige; Gary S Grest
Journal:  J Chem Phys       Date:  2004-02-08       Impact factor: 3.488

3.  Complete mapping of the morphologies of some linear and graft fluorinated co-oligomers in an aprotic solvent by dissipative particle dynamics.

Authors:  Alimet Sema Ozen; Unal Sen; Canan Atilgan
Journal:  J Chem Phys       Date:  2006-02-14       Impact factor: 3.488

4.  Unacceptable biodegradation of polyethylene in vivo.

Authors:  E Brach del Prever; M Crova; L Costa; A Dallera; G Camino; P Gallinaro
Journal:  Biomaterials       Date:  1996-05       Impact factor: 12.479

5.  FREE RADICAL ELIMINATION IN IRRADIATED UHMWPE THROUGH CRYSTAL MOBILITY IN PHASE TRANSITION TO THE HEXAGONAL PHASE.

Authors:  Ebru Oral; Christine Godleski Beckos; Orhun K Muratoglu
Journal:  Polymer (Guildf)       Date:  2008-10-06       Impact factor: 4.430

6.  Modeling of polyethylene and poly (L-lactide) polymer blends and diblock copolymer: chain length and volume fraction effects on structural arrangement.

Authors:  Wen-Jay Lee; Shin-Pon Ju; Yao-Chun Wang; Jee-Gong Chang
Journal:  J Chem Phys       Date:  2007-08-14       Impact factor: 3.488

  6 in total
  1 in total

1.  Molecular dynamics study of the isothermal crystallization mechanism of polyethylene chain: the combined effects of chain length and temperature.

Authors:  Rui Gao; Xuelian He; Haiyang Zhang; Yunqi Shao; Zhen Liu; Boping Liu
Journal:  J Mol Model       Date:  2016-03-01       Impact factor: 1.810

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.