Molecular Dynamics Modeling of Clay Minerals. 1. Gibbsite, Kaolinite, Pyrophyllite, and Beidellite-Reference-Cited by-同舟云学术

Molecular Dynamics Modeling of Clay Minerals. 1. Gibbsite, Kaolinite, Pyrophyllite, and Beidellite

Published:1997-02-01 Issue:9 Volume:101 Page:1579-1587
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Teppen Brian J.¹,Rasmussen Kjeld¹,Bertsch Paul M.¹,Miller David M.¹,Schäfer Lothar¹

Affiliation:

1. Advanced Analytical Center for Environmental Sciences, Savannah River Ecology Laboratory, University of Georgia, P.O. Drawer E, Aiken, South Carolina 29802, Department of Chemistry, Building 207, The Technical University of Denmark, DK-2800 Lyngby, Denmark, Department of Agronomy, 115 Plant Science Building, University of Arkansas, Fayetteville, Arkansas 72701, and Department of Chemistry and Biochemistry, 115 Chemistry Building, University of Arkansas, Fayetteville, Arkansas 72701

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/jp961577z

Reference97 articles.

1. Interatomic Potentials for Micas

2. Determination of acoustic phonon dispersion curves in layer silicates by inelastic neutron scattering and computer simulation techniques

3. Chiral Recognition Among Tris(diimine)-Metal Complexes. 4. Atomistic Computer Modeling of a Monolayer of [Ru(bpy)3]2+ Intercalated into a Smectite Clay

4. Modeling the clay-water interface

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