Molecular Simulation of Structure and Diffusion at Smectite–Water Interfaces: Using Expanded Clay Interlayers as Model Nanopores-Reference-Cited by-同舟云学术

Molecular Simulation of Structure and Diffusion at Smectite–Water Interfaces: Using Expanded Clay Interlayers as Model Nanopores

Author:

Greathouse Jeffery A.¹,Hart David B.¹,Bowers Geoffrey M.²,Kirkpatrick R. James³,Cygan Randall T.¹

Affiliation:

1. Sandia National Laboratories, Albuquerque, New Mexico 87185-0754, United States

2. Division of Chemistry, Alfred University, Alfred, New York 14802, United States

3. College of Natural Science, Michigan State University, East Lansing, Michigan 48824, United States

Funder

Basic Energy Sciences

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

Reference84 articles.

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