Refining hydrogen positions in α-FeOOH through combined neutron diffraction and computational techniques

The hydrogen positions and magnetic structure of goethite α-FeOOH, a key component of iron rust, were examined through neutron diffraction. All symmetry-allowed magnetic structures under the space group <i>Pnma</i> with the magnetic wavevector <b><i>q</i></b><sub>m</sub> = (0, 0, 0) r.l.u. were analysed using irreducible representation and magnetic space group approaches. The magnetic moments aligned along the <i>b</i>-axis form antiferromagnetic spin arrangements, as reproduced by first-principles calculations. Accurately determining the hydrogen positions is crucial for understanding the mechanism of catalytic reduction of CO<sub>2</sub> in α-FeOOH. These positions were precisely identified through diffraction and calculations, highlighting the effectiveness of using both methods for undeuterated compounds.

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Publication Details

Journal
Dalton Transactions
Published
2026-01-01
DOI
https://doi.org/10.1039/d5dt00217f
Primary Topic
Iron oxide chemistry and applications
Type
article
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article

Refining hydrogen positions in α-FeOOH through combined neutron diffraction and computational techniques

Yusuke Nambu, Kazuhiko Maeda, Megumi Okazaki, S. Mori et al.
Dalton Transactions
Iron oxide chemistry and applications
article

Refining hydrogen positions in α-FeOOH through combined neutron diffraction and computational techniques

Yusuke Nambu, Kazuhiko Maeda, Megumi Okazaki, S. Mori, Akihide Kuwabara, M. Kawamata
article en

Abstract

The hydrogen positions and magnetic structure of goethite α-FeOOH, a key component of iron rust, were examined through neutron diffraction. All symmetry-allowed magnetic structures under the space group <i>Pnma</i> with the magnetic wavevector <b><i>q</i></b><sub>m</sub> = (0, 0, 0) r.l.u. were analysed using irreducible representation and magnetic space group approaches. The magnetic moments aligned along the <i>b</i>-axis form antiferromagnetic spin arrangements, as reproduced by first-principles calculations. Accurately determining the hydrogen positions is crucial for understanding the mechanism of catalytic reduction of CO<sub>2</sub> in α-FeOOH. These positions were precisely identified through diffraction and calculations, highlighting the effectiveness of using both methods for undeuterated compounds.

Dalton Transactions
Tokyo Institute of Technology (JP), Tokyo University of Science (JP), Kyoto University (JP), Japan Science and Technology Agency (JP), Systems Biology Institute (JP), Japan Fine Ceramics Center (JP), Tokyo Metropolitan University (JP)
Openalex Percentile: Top 11%
Iron oxide chemistry and applications
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Refining hydrogen positions in α-FeOOH through combined neutron diffraction and computational techniques — Yusuke Nambu, Kazuhiko Maeda, et al. · Dalton Transactions (2026) | TGRS Research Map | TGRS