F-CENTER IMPACT ON PHOTOELECTROCHEMICAL PROPERTIES IN HEMATITE-Reference-Cited by-同舟云学术

F-CENTER IMPACT ON PHOTOELECTROCHEMICAL PROPERTIES IN HEMATITE

Published:2010-07-20 Issue:18 Volume:24 Page:1963-1970
ISSN:0217-9849
Container-title:Modern Physics Letters B
language:en
Short-container-title:Mod. Phys. Lett. B

Author:

STASHANS ARVIDS¹,RIVERA RICHARD¹

Affiliation:

1. Grupo de Fisicoquímica de Materiales, Instituto de Química Aplicada, Universidad Técnica Particular de Loja, Apartado 11-01-608, Loja, Ecuador

Abstract

Structural and optical properties of F-center (two electrons trapped by an oxygen vacancy) defect in hematite have been studied using a quantum-chemical model. Calculated absorption energies, 0.9 eV and 3.6 eV, are discussed in terms of the available experimental data. An explanation for the origin of experimentally observed electron depletion in hematite is proposed.

Publisher

World Scientific Pub Co Pte Lt

Subject

Condensed Matter Physics,Statistical and Nonlinear Physics

Link

https://www.worldscientific.com/doi/pdf/10.1142/S0217984910024341

Reference21 articles.

1. Screen-Printed Fe2O3/ZnO thick films for gas sensing applications

2. ?-Fe2O3 Nanotubes in Gas Sensor and Lithium-Ion Battery Applications

3. Pulsed laser-deposited ilmenite–hematite films for application in high-temperature electronics

4. Preparation and characterization of epitaxial ilmenite-hematite films

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