Molecular Dynamics Simulations of Electrolyte Solutions at the (100) Goethite Surface-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Electrolyte Solutions at the (100) Goethite Surface

Published:2006-09-19 Issue:41 Volume:110 Page:20491-20501
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Kerisit Sebastien¹,Ilton Eugene S.¹,Parker Stephen C.¹

Affiliation:

1. Chemical Sciences Division, Pacific Northwest National Laboratory, Richland, Washington 99352, and Department of Chemistry, University of Bath, Claverton Down, Bath BA2 7AY, U.K.

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/jp0636569

Reference43 articles.

1. The electrical double layer: recent experimental and theoretical developments

2. Electrical Double-Layer Structure at the Rutile–Water Interface as Observed in Situ with Small-Period X-Ray Standing Waves

3. Electric Double Layer at the Rutile (110) Surface. 1. Structure of Surfaces and Interfacial Water from Molecular Dynamics by Use of ab Initio Potentials

4. Electric Double Layer at the Rutile (110) Surface. 2. Adsorption of Ions from Molecular Dynamics and X-ray Experiments

5. Ion Adsorption at the Rutile−Water Interface: Linking Molecular and Macroscopic Properties

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