Ultra strong polymer fibers: Ab initio calculations on polyethylene-Reference-Cited by-同舟云学术

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Ultra strong polymer fibers: Ab initio calculations on polyethylene

Published:1998-02 Issue:1-4 Volume:10 Page:180-183
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Hageman J.C.L.,de Groot R.A.,Meier Robert J.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference14 articles.

1. Unified Approach for Molecular Dynamics and Density-Functional Theory

2. J.C.L. Hageman, R.J. Meier, M. Heinemann and R.A. de Groot, to be published.

3. Simultaneous calculation of the equilibrium atomic structure and its electronic ground state using density-functional theory

4. Pseudopotentials that work: From H to Pu

5. Analysis of separable potentials

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3. Predicting experimental results for polyethylene by computer simulation;European Polymer Journal;2018-02

4. 1.5 High Performance Polyethylene Fibers;Comprehensive Composite Materials II;2018

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