An atomic finite element model for biodegradable polymers. Part 1, Formulation of the finite elements

Molecular dynamics (MD) simulations are widely used to analyse materials at the atomic scale. However, MD has high computational demands, which may inhibit its use for simulations of structures involving large numbers of atoms such as amorphous polymer structures. An atomic-scale finite element meth...

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Bibliographic Details
Main Authors: Andy Gleadall, Jingzhe Pan, Lifeng Ding, Marc-Anton Kruft, David Curco
Format: Default Article
Published: 2015
Subjects:
Mechanical engineering not elsewhere classified
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Mechanical Engineering not elsewhere classified
Mechanical Engineering
Online Access:https://hdl.handle.net/2134/26778
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https://hdl.handle.net/2134/26778

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