Investigations of materials surfaces based on density functional theory 
calculations

Yoo, Su-Hyun

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Investigations of materials surfaces based on density functional theory calculations

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Yoo, Su-Hyun
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Yoo, S.-H. (2020). Investigations of materials surfaces based on density functional theory calculations. Talk presented at Department of Chemistry seminar, virtual. Chuncheon, Republic of Korea. 2020-11-19.

Cite as: https://hdl.handle.net/21.11116/0000-0009-14A6-5

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