Molecular Dynamics Simulation and Characterization of Graphene–Cellulose Nanocomposites-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation and Characterization of Graphene–Cellulose Nanocomposites

Published:2013-06-14 Issue:25 Volume:117 Page:5344-5353
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Rahman R.¹,Foster J. T.¹²,Haque A.³

Affiliation:

1. Center for Simulation, Visualization and Real-Time Prediction (SiViRT), The University of Texas and San Antonio, San Antonio, Texas 78249, United States

2. Department of Mechanical Engineering, The University of Texas and San Antonio, San Antonio, Texas 78249, United States

3. Department of Aerospace Engineering and Mechanics, The University of Alabama, Tuscaloosa, Alabama 35401, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp402814t

Reference16 articles.

1. Graphene-based composite materials

2. The mechanics of graphene nanocomposites: A review

3. Cellulosic Bionanocomposites: A Review of Preparation, Properties and Applications

4. Nanocomposite materials from latex and cellulose whiskers

5. Regenerated cellulose/graphene nanocomposite films prepared in DMAC/LiCl solution

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