Modeling of graphene–polymer interfacial mechanical behavior using molecular dynamics

By A. Awasthi, Dimitris C. Lagoudas, Daniel C. Hammerand. 2008

239 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/5aafd9da132fc11a812ec5c8ccfb04391c4d88dd

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Chunyu Li
2. R. Rafiee
3. T. Chou
4. Erik T. Thostenson
5. R. Moghadam

In Materials Chemistry

1. Yung C. Shin
2. Chunyu Li
3. Chinmaya R. Dandekar
4. R. Rafiee
5. T. Chou
6. Erik T. Thostenson
7. M. Shokrieh
8. R. Moghadam

Citations in the corpus

• Atomistic simulations on multilayer graphene reinforced epoxy composites (2012, background): “More recently, the load transfer at the interface between polyethylene (PE) and a graphene sheet was studied by using molecular dynamics simulations [10].”
• Molecular dynamics based cohesive zone law for describing Al–SiC interface mechanics (2011, background): “[14] focused their efforts on characterizing the interface between polyethylene (epoxy) and graphene (carbon nanotube) under tensile loading, while Zhou et al.”