Molecular Dynamic Simulations of Eicosanoic Acid and 18-Methyleicosanoic Acid Langmuir Monolayers-Reference-Cited by-同舟云学术

Molecular Dynamic Simulations of Eicosanoic Acid and 18-Methyleicosanoic Acid Langmuir Monolayers

Published:2007-08-24 Issue:37 Volume:111 Page:10849-10852
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

McMullen Roger L.¹,Kelty Stephen P.¹

Affiliation:

1. Department of Chemistry and Biochemistry, Center for Computational Research, Seton Hall University, South Orange, New Jersey 07079, and International Specialty Products, Wayne, New Jersey 07470

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp073697k

Reference29 articles.

1. Characterization of Structural and Dynamical Behavior in Monolayers of Long-Chain Molecules Using Molecular-Dynamics Calculations

2. Collective tilt behavior in dense, substrate-supported monolayers of long-chain molecules: a molecular dynamics study

3. Characterization of a Langmuir-Blodgett monolayer using molecular dynamics calculations

4. Duchs, D.; Schmid, F.J. Phys. Condens. Matter2001,13, 4853.

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