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Updated: Jan 24, 2026

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First principles calculations of surface dependent electronic structures: a study on β-FeOOH and γ-FeOOH

Yuki Sakamoto1, Yusuke Noda2, Kaoru Ohno3

  • 1Cluster for Science, Technology and Innovation, Nakamura Laboratory, RIKEN, 2-1, Hirosawa, Wako, Saitama 351-0198, Japan. snakamura@riken.jp and Department of Biological Information, Tokyo Institute of Technology, 4259 Nagatsuta, Midori-ku, Yokohama 226-8501, Japan.

Physical Chemistry Chemical Physics : PCCP
|June 4, 2019
PubMed

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