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

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0009-14A6-5 Version Permalink: https://hdl.handle.net/21.11116/0000-0009-5359-6

Genre: Talk

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Creators:
Yoo, Su-Hyun¹, Author

Affiliations:
1Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337

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Language(s): eng - English

Dates: Created: 2020-11-19

Publication Status: Not specified

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Title: Department of Chemistry seminar, virtual

Place of Event: Chuncheon, Republic of Korea

Start-/End Date: 2020-11-19

Invited: Yes

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