Electric Double Layer at the Rutile (110) Surface. 1. Structure of Surfaces and Interfacial Water from Molecular Dynamics by Use of ab Initio Potentials-Reference-Cited by-同舟云学术

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

Published:2004-07-16 Issue:32 Volume:108 Page:12049-12060
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Předota M.¹,Bandura A. V.¹,Cummings P. T.¹,Kubicki J. D.¹,Wesolowski D. J.¹,Chialvo A. A.¹,Machesky M. L.¹

Affiliation:

1. Institute of Chemical Process Fundamentals, Academy of Sciences of the Czech Republic, 165 02 Prague, Czech Republic, Department of Chemical Engineering, Vanderbilt University, Nashville, Tennessee 37235-1604, Department of Health Physics and Biophysics, Faculty of Health and Social Studies, University of South Bohemia, Jírovcova 24, České Budějovice 370 04, Czech Republic, Department of Geosciences, The Pennsylvania State University, University Park, Pennsylvania 16802, St. Petersburg State University,...

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/jp037197c

Reference34 articles.

1. The interaction of metal oxide surfaces with complexing agents dissolved in water

2. Parks, G. A.Mineral−Water Interface Geochemistry; Hochella, M. F., Jr, White, A. F., Eds.; Reviews in Mineralogy23; Mineralogical Society of America: Washington, D.C., 1990; p 133.

3. Schindler, P. W.; Stumm, W.Aquatic Surface Chemistry: Chemical Processesat the Particle−Water Interface; Stumm, W., Ed.; Wiley: New York, 1987; p 83.

4. Multisite proton adsorption modeling at the solid/solution interface of (hydr)oxides: A new approach

Cited by 282 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Electrokinetic properties of NaCl solution via molecular dynamics simulations with scaled-charge electrolytes;The Journal of Chemical Physics;2024-07-28

2. Aqueous Titania Interfaces;Annual Review of Physical Chemistry;2024-06-28

3. First-principles studies on the process of electron transfer between hydrophobic liquids and water;The Journal of Chemical Physics;2024-05-08

4. Structure and Dynamics of Aqueous Electrolytes at Quartz (001) and (101) Surfaces;The Journal of Physical Chemistry C;2024-04-15

5. Structure and self-diffusivity of mixed-cation electrolytes between neutral and charged graphene sheets;The Journal of Chemical Physics;2024-03-01