Yoon Geunsup | Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Korea
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概要
- Yoon Geunsupの詳細を見る
- 同名の論文著者
- Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Koreaの論文著者
関連著者
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Yoon Geunsup
Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Korea
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Chung Yong-chae
Department Of Ceramic Engineering Hanyang University
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Choi Heechae
Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Korea
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Kim Byung-Hyun
Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Korea
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Lee Soon-Gun
Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Korea
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Yong-Chae Chung
Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Korea
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Byung-Hyun Kim
Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Korea
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Soon-Gun Lee
Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Korea
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Lee Soon-Gun
Department of Ceramic Engineering, Hanyang University, Seoul 133-791, Korea
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Yong-Chae Chung
Department of Materials Science and Engineering, Hanyang University, 17 Hangdang-dong, Seongdong-gu, Seoul 133-791, Republic of Korea
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Geunsup Yoon
Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Korea
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Yoon Geunsup
Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Republic of Korea
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Yun Kyung-Han
Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Republic of Korea
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Lee Eung-Kwan
Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Republic of Korea
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Hwang Yubin
Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Republic of Korea
著作論文
- Atomic-Scale Investigation on the Ti/Fe(001) Interface Structure: Molecular Dynamics Simulations and Ab initio Calculations
- Electronic Structures and Magnetism of Al/Fe(001) Thin-Film Systems: First-Principles Calculations
- Atomic-Scale Investigation of the Ti/Al(001) Interface: A Molecular Dynamics Simulation
- Atomic-scale simulations of early stage of oxidation of vicinal Si(001) surfaces using a reactive force-field potentials (Special issue: Dielectric thin films for future electron devices: science and technology)