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First principles calculations of surface dependent electronic structures: a study on β-FeOOH and γ-FeOOH, Y. Sakamoto, Y. Noda, K. Ohno, K. Koike, K. Fujii, T. M. Suzuki, T. Morikawa, S. Nakamura*, Physical Chemistry Chemical Physics 21, 18486-18494{https://pubs.rsc.org/en/content/articlelanding/2019/cp/c9cp00157c#!divAbstract}, Sep. 2019
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