Study of the Electronic Structure and Magnetic Properties of ε-Fe2O3 by First-Principles Calculation and Molecular Orbital Calculations

Published 2012 View Full Article

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Title
Study of the Electronic Structure and Magnetic Properties of ε-Fe2O3 by First-Principles Calculation and Molecular Orbital Calculations
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 116, Issue 15, Pages 8688-8691
Publisher
American Chemical Society (ACS)
Online
2012-03-24
DOI
10.1021/jp300769z

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