Molecular Dynamics Simulation Study of the Structures and Properties of Three Polymer Binders
- 10.2991/icmcm-16.2016.118How to use a DOI?
- molecular dynamics simulation; polymer binder; structure; properties.
During the technology process of 3DP fabrication bone scaffolds, the property of binder is a key factor which affects the quality of bone scaffold. In this research, three models of polymer binders were constructed and simulated by a molecular dynamics simulation method. Some properties (such as density, cohesive energy and mechanical properties) of polymer binders PVP, PAM and PVA were investigated at molecular level. The properties of three binders were also compared, and their inner relations were revealed. Therefore, this study not only forecasts the basic properties of the commonly used polymer binders, but also provides the theoretical basis for the choice of binder in technology process of 3DP fabrication bone scaffolds.
- © 2016, the Authors. Published by Atlantis Press.
- Open Access
- This is an open access article distributed under the CC BY-NC license (http://creativecommons.org/licenses/by-nc/4.0/).
Cite this article
TY - CONF AU - Weihong Chai AU - Qinghua Wei AU - Yanen Wang AU - Mingming Yang AU - Xinpei Li AU - Shengmin Wei PY - 2016/12 DA - 2016/12 TI - Molecular Dynamics Simulation Study of the Structures and Properties of Three Polymer Binders BT - Proceedings of the 2016 7th International Conference on Mechatronics, Control and Materials (ICMCM 2016) PB - Atlantis Press SP - 631 EP - 636 SN - 2352-5401 UR - https://doi.org/10.2991/icmcm-16.2016.118 DO - 10.2991/icmcm-16.2016.118 ID - Chai2016/12 ER -