Proceedings of the 2016 7th International Conference on Mechatronics, Control and Materials (ICMCM 2016)

Molecular Dynamics Simulation Study of the Structures and Properties of Three Polymer Binders

Authors
Weihong Chai, Qinghua Wei, Yanen Wang, Mingming Yang, Xinpei Li, Shengmin Wei
Corresponding Author
Weihong Chai
Available Online December 2016.
DOI
10.2991/icmcm-16.2016.118How to use a DOI?
Keywords
molecular dynamics simulation; polymer binder; structure; properties.
Abstract

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.

Copyright
© 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/).

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Volume Title
Proceedings of the 2016 7th International Conference on Mechatronics, Control and Materials (ICMCM 2016)
Series
Advances in Engineering Research
Publication Date
December 2016
ISBN
978-94-6252-267-1
ISSN
2352-5401
DOI
10.2991/icmcm-16.2016.118How to use a DOI?
Copyright
© 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  -