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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概要
- Chung Yong-Chaeの詳細を見る
- 同名の論文著者
- Department of Materials Science and Engineering, Hanyang University, 17 Hangdang-dong, Seongdong-gu, Seoul 133-791, Republic of Koreaの論文著者
関連著者
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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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Yong-Chae Chung
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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Yoo Dong
Department Of Chemical Engineering Polymer Technology Institute Sungkyunkwan University
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Lee Soon-Gun
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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Yoon Geunsup
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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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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Heechae Choi
Department of Materials Science and Engineering, Hanyang University, 17 Hangdang-dong, Seongdong-gu, Seoul 133-791, Republic of Korea
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Choi Heechae
Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Korea
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Jeong Ho
Samsung LED Co., Ltd., Suwon 443-743, Korea
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Ryu Jeong
Samsung LED Co., Ltd., Suwon 443-743, Republic of Korea
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Park Hong-Lae
Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Korea
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Sung-Ho Lee
AM Lab., Samsung Electro-mechanics Co., Ltd., Suwon 443-743, Korea
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Geunsup Yoon
Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Korea
著作論文
- Atomic-Scale Investigation of the Ti/Al(001) Interface: A Molecular Dynamics Simulation
- Atomic and Electronic Structure Investigation and Luminescence Property of Eu2+-Doped $\beta$-SiAlON Green Phosphor: Ab initio Calculations
- Shape-Dependent Magnetic Moment and Formation Energy of Fe Heterostructures on Cu(111): An Ab initio Study