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Effect of lithium-trapping on nitrogen-doped graphene as an anchoring material for lithium-sulfur batteries: a density functional theory study Go to Link

Yi, Gyu Seong; Sim, Eun Seob; Chung, Yong-Chae

ArticleIssue Date2017CitationPhysical Chemistry Chemical Physics, v.19, no.41, pp 28189 - 28194PublisherRoyal Society of Chemistry

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Elucidating the unintentional p-type nature of spinel Co3O4: A defect study using ab-initio calculation Go to Link

Cho, Sung Beom; Sim, Eun Seob; Chung, Yong-Chae

ArticleIssue Date2018CitationJournal of the European Ceramic Society, v.38, no.2, pp 629 - 635PublisherElsevier BV

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Non-uniformly functionalized titanium carbide-based MXenes as an anchoring material for Li-S batteries: A first-principles calculation Go to Link

Sim, Eun Seob; Chung, Yong-Chae

ArticleIssue Date2018CitationApplied Surface Science, v.435, pp 210 - 215PublisherElsevier BV

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Optimization of hydrogen evolution reaction catalytic activity of Ti2CO2 via surface engineering with an isolated fluorine effect: An ab-initio density functional theory study Go to Link

Sim, Eun Seob; Woo, Jungwook; Chung, Yong Chae

ArticleIssue Date2021CitationAPPLIED SURFACE SCIENCE, v.562, pp.1 - 8PublisherELSEVIER

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Understanding the anchoring behavior of titanium carbide-based MXenes depending on the functional group in Li-S batteries: A density functional theory study Go to Link

Sim, Eun Seob; Yi, Gyu Seong; Je, Minyeong; Lee, Youngbin; Chung, Yong-Chae

ArticleIssue Date2017CitationJournal of Power Sources, v.342, pp 64 - 69PublisherElsevier BV

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Browsing by Sim, Eun SeobAuthor

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