Abstract
We find for the first time that the electrochemical performances of the α-Fe2O3 nanostructures depend on their exposed facets. Density functional theory calculations are carried out to better and scientifically understand the effect of different exposed facets at the atomic-scale level.
Publication types
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Research Support, Non-U.S. Gov't
MeSH terms
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Electrochemical Techniques / methods*
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Ferric Compounds / chemistry*
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Ion-Selective Electrodes
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Lead / analysis*
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Nanoparticles / chemistry*
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Nanostructures / chemistry*
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Quantum Theory
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Surface Properties
Substances
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Ferric Compounds
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ferric oxide
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Lead