Selection of Optimal Polymerization Degree and Force Field in the Molecular Dynamics Simulation of Insulating Paper Cellulose

Selection of Optimal Polymerization Degree and Force Field in the Molecular Dynamics Simulation of Insulating Paper Cellulose

To study the microscopic thermal aging mechanism of insulating paper cellulose through molecular dynamics simulation, it is important to select suitable DP (Degree of Polymerization) and force field for the cellulose model to shorten the simulation time and obtain correct and objective simulation re...

Full description

Bibliographic Details
Main Authors: Xiaobo Wang, Chao Tang, Qian Wang, Xiaoping Li, Jian Hao
Format: Article
Language:English
Published: MDPI AG 2017-09-01
Series:Energies
Subjects:
insulating paper cellulose
polymerization degree
force field
molecular dynamics simulation
Online Access:https://www.mdpi.com/1996-1073/10/9/1377

Internet

https://www.mdpi.com/1996-1073/10/9/1377

Similar Items