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Molecular simulation of contact behavior between carbon nanoparticle and single-crystal copper substrate
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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | 최준명 | - |
| dc.date.accessioned | 2023-04-03T14:05:17Z | - |
| dc.date.available | 2023-04-03T14:05:17Z | - |
| dc.date.issued | 2022-05-18 | - |
| dc.identifier.uri | https://scholarworks.bwise.kr/erica/handle/2021.sw.erica/111835 | - |
| dc.title | Molecular simulation of contact behavior between carbon nanoparticle and single-crystal copper substrate | - |
| dc.type | Conference | - |
| dc.citation.conferenceName | Advances in Surfaces, Interfaces and Interphases 2022 | - |
| dc.citation.conferencePlace | Online | - |
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