Nonisothermal Crystallization Modeling and Simulation of Polypropylene/Nano Ca3(PO4)2 Composites with Variation in Wt.% of Loading and Reduction in Nanosize-Reference-Cited by-同舟云学术

Nonisothermal Crystallization Modeling and Simulation of Polypropylene/Nano Ca3(PO4)2 Composites with Variation in Wt.% of Loading and Reduction in Nanosize

Published:2006-06 Issue:5 Volume:45 Page:641-651
ISSN:0360-2559
Container-title:Polymer-Plastics Technology and Engineering
language:en
Short-container-title:Polymer-Plastics Technology and Engineering

Author:

Mishra S.¹,Mukherji A.¹,Sonawane S. H.¹,Sharma D. K.²

Affiliation:

1. a Department of Chemical Technology , North Maharashtra University , Jalgaon , India

2. b Centre for Energy Studies , Indian Institute of Technology , Hauz Khas , New Delhi , India

Publisher

Informa UK Limited

Subject

Materials Chemistry,Polymers and Plastics,General Chemical Engineering,Materials Science (miscellaneous)

Link

https://www.tandfonline.com/doi/pdf/10.1080/03602550600553804

Reference32 articles.

1. Molecular Self-Assembly and Nanochemistry: a Chemical Strategy for the Synthesis of Nanostructures

2. Hybrid Nanocomposite Materials?between inorganic glasses and organic polymers

3. Polymer Melt Intercalation in Organically-Modified Layered Silicates: Model Predictions and Experiment

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