Computational Modeling of Octahedral Iron Oxide Clusters: Hexaaquairon(III) and Its Dimers-Reference-Cited by-同舟云学术

Computational Modeling of Octahedral Iron Oxide Clusters: Hexaaquairon(III) and Its Dimers

Published:2013-10-09 Issue:42 Volume:117 Page:21706-21717
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Yang Yang¹,Ratner Mark A.¹,Schatz George C.¹

Affiliation:

1. Argonne-Northwestern Solar Energy Research (ANSER) Center and Department of Chemistry, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208-3113, United States

Publisher

American Chemical Society (ACS)

Subject

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

Link

https://pubs.acs.org/doi/pdf/10.1021/jp408066h

Reference75 articles.

1. The Iron Oxides

2. Toward solar fuels: Water splitting with sunlight and “rust”?

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4. Enhanced photoelectrochemical activity for Cu and Ti doped hematite: The first principles calculations

5. Ab initio DFT + U predictions of tensile properties of iron oxides

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