Derivation of Force Field Parameters for SnO2−H2O Surface Systems from Plane-Wave Density Functional Theory Calculations-Reference-Cited by-同舟云学术

Derivation of Force Field Parameters for SnO2−H2O Surface Systems from Plane-Wave Density Functional Theory Calculations

Published:2006-04-01 Issue:16 Volume:110 Page:8386-8397
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Bandura A. V.¹,Sofo J. O.¹,Kubicki J. D.¹

Affiliation:

1. St. Petersburg State University, St. Petersburg, Russia, and Department of Physics and Department of Geosciences and the Earth & Environmental Systems Institute, The Pennsylvania State University, University Park, Pennsylvania 16802

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/jp0523423

Reference45 articles.

1. Design and Therapeutic Application of Matrix Metalloproteinase Inhibitors

2. High Temperature Microelectrophoresis Studies of the Rutile/Aqueous Solution Interface

3. Adsorption of Water on the TiO2 (Rutile) (110) Surface: A Comparison of Periodic and Embedded Cluster Calculations

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