Ab initio Calculations on the Atomic and Electronic Structures of Oxygen-Doped Hexagonal Ge_2Sb_2Te_5
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概要
- 論文の詳細を見る
- 2012-07-25
著者
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Choi Jung-hae
Electronic Materials Research Center Korea Institute Of Science And Technology
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KIM Sae-Jin
Electronic Materials Research Center, Korea Institute of Science and Technology
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LEE Joohwi
Electronic Materials Research Center, Korea Institute of Science and Technology
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LEE Seung-Cheol
Electronic Materials Research Center, Korea Institute of Science and Technology
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HWANG Cheol
WCU Hybrid Materials Program, Department of Materials Science and Engineering and Inter-university Semiconductor Research Center, Seoul National University
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Kim Sae-jin
Electronic Materials Research Center Korea Institute Of Science And Technology
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Lee Seung-cheol
Electronic Materials Research Center Korea Institute Of Science And Technology
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Hwang Cheol
Wcu Hybrid Materials Program Department Of Materials Science And Engineering And Inter-university Semiconductor Research Center Seoul National University
関連論文
- Ab initio Calculations on the Atomic and Electronic Structures of Oxygen-Doped Hexagonal Ge2Sb2Te5
- Ab initio Calculations on the Atomic and Electronic Structures of Oxygen-Doped Hexagonal Ge_2Sb_2Te_5