Molecular Simulation for Flexibility of a Single Clay Layer-Reference-Cited by-同舟云学术

Molecular Simulation for Flexibility of a Single Clay Layer

Published:2001-07-26 Issue:33 Volume:105 Page:7990-7997
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sato Hisako¹,Yamagishi Akihiko¹,Kawamura Katsuyuki¹

Affiliation:

1. Department of Earth and Planetary Science, Tokyo Institute of Technology, Tokyo 152-8551, Japan, and Division of Biological Sciences, Graduate School of Science, Hokkaido University, Sapporo 060-0810, Japan

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/jp004491l

Reference21 articles.

1. Crystal Structures of Clay Minerals and their X-Ray Identification

2. Application of the Langmuir−Blodgett Technique to Prepare a Clay−Metal Complex Hybrid Film

3. Swelling behaviour of montmorillonite by poly-6-amide

4. Crystal synthesis of smectite applying very high pressure and temperature

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