Computer simulation of carbon nanotube pull-out from polymer by the molecular dynamics method

By S. Chowdhury, T. Okabe. 2007

161 citations recorded by the source corpus.

Subfields: Biomedical Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/bd27a1fbda21630e7cfc39c86cb4a1945bdd1587

How researchers see this paper

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

In Biomedical Engineering

1. Dimitris C. Lagoudas
2. A. Awasthi
3. Daniel C. Hammerand

In Materials Chemistry

1. A. Awasthi
2. Daniel C. Hammerand
3. Dimitris C. Lagoudas
4. Darren J. Hartl
5. Tarak Ben Zineb
6. W. Zaki
7. Cheikh Cissé
8. P. B. Entchev

Citations in the corpus

• Modeling of graphene–polymer interfacial mechanical behavior using molecular dynamics (2008, methodology): “To evaluate the shear strength of the interface, pullout tests have been performed using atomistic simulations (Liao and Li 2001, Liang et al 2004, Gou et al 2004, 2005, Chowdhury and Okabe 2007).”