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Design and Optimization of Phosphors for Solid-State Lighting using First-Principles Calculations

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서명/저자사항Design and Optimization of Phosphors for Solid-State Lighting using First-Principles Calculations.
개인저자Wang, Zhenbin.
단체저자명University of California, San Diego. NanoEngineering.
발행사항[S.l.]: University of California, San Diego., 2018.
발행사항Ann Arbor: ProQuest Dissertations & Theses, 2018.
형태사항131 p.
기본자료 저록Dissertation Abstracts International 79-10B(E).
Dissertation Abstract International
ISBN9780438029606
학위논문주기Thesis (Ph.D.)--University of California, San Diego, 2018.
일반주기 Source: Dissertation Abstracts International, Volume: 79-10(E), Section: B.
Adviser: Shyue Ping Ong.
요약The discovery of novel phosphors is key to the development of highly efficient and environmental friendly light-emitting diodes (LED)-based solid-state lighting. This discovery, however, has largely taken place through painstaking experiments in
요약Phosphors with narrow-band emission are a critical component for high brightness LEDs and liquid crystal display (LCD) backlighting with wide color gamut. In the first part, we discovered a quantitative descriptor for narrow-band Eu2+-activated
요약In the second part, we performed a systematic investigation of structure-composition-property relationships in Eu2+-activated beta-SiAlON, one of the most promising narrow-band green phosphors. Using first-principles calculations, we first ident
요약In the third part, we developed an approach to discover new oxide phosphors by mining unexplored chemistries with data-driven structure prediction and high-throughput screening. This approach was demonstrated by the prediction and experimental v
일반주제명Materials science.
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