Molecular Dynamics Simulation of a Polymer Melt/Solid Interface: Local Dynamics and Chain Mobility in a Thin Film of Polyethylene Melt Adsorbed on Graphite

By V. Harmandaris, K. Daoulas, V. Mavrantzas. 2005

153 citations recorded by the source corpus.

Subfields: Biomedical Engineering, Materials Chemistry, Polymers and Plastics

View Paper: https://www.semanticscholar.org/paper/09e2e5ffec3664f06b64f26cc1a902222d0e0cae

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. Ying Li
2. Brendan C. Abberton
3. Wing Kam Liu
4. Martin Kröger
5. Dimitris C. Lagoudas
6. A. Awasthi
7. Daniel C. Hammerand
8. Billy D. Todd

In Materials Chemistry

1. Ying Li
2. Brendan C. Abberton
3. Wing Kam Liu
4. A. Awasthi
5. Daniel C. Hammerand
6. Martin Kröger
7. Dimitris C. Lagoudas
8. Darren J. Hartl

In Polymers and Plastics

1. Wing Kam Liu
2. Ying Li
3. Brendan C. Abberton
4. Martin Kröger
5. Dimitris C. Lagoudas

Citations in the corpus

• Modeling of graphene–polymer interfacial mechanical behavior using molecular dynamics (2008, background): “…can provide information about structural (Mansfield and Theodorou 1991, Daoulas et al 2005), conformational (Guo et al 2000) and mobility (Harmandaris et al 2005, Yang et al 2006) characteristics of the polymer interacting with stationary layer(s) of graphite, which has surface…”
• Challenges in Multiscale Modeling of Polymer Dynamics (2013, background): “For this reason, many computational and experimental works have been performed in recent years to understand the polymer dynamics at the interface and in the interphase [127,128,328,329,370–382].”