Investigation of Molecular Interactions between SWNT and Polyethylene/Polypropylene/Polystyrene/Polyaniline Molecules

By Q. Zheng, Qifan Xue, Keyou Yan, L. Hao, Qun Li, Xili Gao. 2007

180 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/1f52c876e8d16bdaaebbcec544cc657199757982

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. Dimitris C. Lagoudas
2. A. Awasthi
3. Daniel C. Hammerand
4. L. Onyebueke
5. Hurang Hu
6. Ayodele Abatan

In Biomedical Engineering

1. Dimitris C. Lagoudas
2. A. Awasthi
3. Daniel C. Hammerand
4. L. Onyebueke
5. Hurang Hu
6. Ayodele Abatan

In Materials Chemistry

1. A. Awasthi
2. Daniel C. Hammerand
3. Dimitris C. Lagoudas
4. L. Onyebueke
5. Hurang Hu
6. Ayodele Abatan
7. Darren J. Hartl
8. Tarak Ben Zineb

Citations in the corpus

• Characterizing and Modeling Mechanical Properties of Nanocomposites-Review and Evaluation (2010, background): “In recent years, molecular dynamics simulation has been extensively used in predicting mechanical properties of carbon nanotubes and nanotubes reinforced composites [102-109], graphite/epoxy nanocomposites [110-112], and other nanocomposites [113-119].”
• Modeling of graphene–polymer interfacial mechanical behavior using molecular dynamics (2008, methodology): “The strength of the interface between the CNT and the polymeric matrix has been determined by evaluating the work of adhesion (Al-Haik and Hussain 2006, Zheng et al 2007) as the energy required to completely separate the CNT from the influence of the polymer.”