Molecular dynamics simulations of the structure and the morphology of graphene/polymer nanocomposites
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Title
Molecular dynamics simulations of the structure and the morphology of graphene/polymer nanocomposites
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 19, Issue 20, Pages 12959-12969
Publisher
Royal Society of Chemistry (RSC)
Online
2017-04-28
DOI
10.1039/c7cp01552f
References
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Note: Only part of the references are listed.- A computational study on the role of noncovalent interactions in the stability of polymer/graphene nanocomposites
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- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
- (2008) Berk Hess et al. Journal of Chemical Theory and Computation
- Physical Properties of Thin PVDF/MWNT (Multi-Walled Carbon Nanotube) Composite Films by Melt Blending
- (2008) Soon Man Hong et al. JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY
- Preferential formation of electroactive crystalline phases in poly(vinylidene fluoride)/organically modified silicate nanocomposites
- (2008) Subramaniyan Ramasundaram et al. JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS
- Functionalized graphene sheets for polymer nanocomposites
- (2008) T. Ramanathan et al. Nature Nanotechnology
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