Static and Dynamic Properties of a n-C100H202 Melt from Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Static and Dynamic Properties of a n-C100H202 Melt from Molecular Dynamics Simulations

Published:1997-12-01 Issue:25 Volume:30 Page:7772-7780
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Paul W.¹,Smith Grant D.²,Yoon Do Y.³

Affiliation:

1. Institut für Physik, Johannes−Gutenberg Universität, 55099 Mainz

2. Department of Materials Science and Engineering and Department of Chemical and Fuels Engineering University of Utah, Salt Lake City, Utah 84112

3. IBM Research Division, Almaden Research Center, 650 Harry Road, San Jose, California 95120-6099

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma971184d

Reference35 articles.

1. Molecular dynamics of liquid n-butane near its boiling point

2. A computer model of molecular arrangement in a n‐paraffinic liquid

3. Molecular dynamics simulation of polymer liquid and glass. II. Short range order and orientation correlation

4. On the construction of coarse‐grained models for linear flexible polymer chains: Distribution functions for groups of consecutive monomers

5. Computer simulations of n‐alkane melts

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