Design and Optimization of Phosphors for Solid-State Lighting using First-Principles Calculations
tarafından
 
Wang, Zhenbin, author.

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

Yazar
Wang, Zhenbin, author.

ISBN
9780438029606

Yazar Ek Girişi
Wang, Zhenbin, author.

Fiziksel Tanımlama
1 electronic resource (131 pages)

Genel Not
Source: Dissertation Abstracts International, Volume: 79-10(E), Section: B.
 
Advisors: Shyue Ping Ong Committee members: Olivia Graeve; Joanna McKittrick; Andrea Tao; Kesong Yang.

Özet
The 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 an Edisonian fashion. In this thesis, we use first-principles calculations to explore new phosphor materials and advance our understanding of photoluminescence (PL) properties.
 
Phosphors 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 emission by comparing electronic structures of known narrow-band and broad-band phosphors. Incorporating this descriptor into a high throughput first principles screening of 2,259 nitride compounds, we identified five promising new nitride hosts for Eu2+-activated red-emitting phosphors that are predicted to exhibit good chemical stability, thermal quenching resistance and quantum efficiency, as well as narrow-band emission.
 
In 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 identified the most energetically favorable structure for beta-SiAlON:Eu 2+ and then studied the effect of oxygen content and Eu2+ activator concentrations on the local EuN9 activator environment, and its impact on important PL properties such as emission peak position, bandwidth, and thermal quenching resistance. The insights obtained provide a constructive means to optimize the PL performance of beta-SiAlON in experiment.
 
In 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 validation of a novel, earth-abundant Eu2+ and Ce3+-activated Sr2LiAlO4 phosphors. The Sr2LiAlO4:Eu2+/Ce3+ phosphors exhibit broad emissions at lambdamax ~ 512 nm (green-yellow) and lambdamax ~ 434 nm (blue), respectively, with excellent thermal quenching resistance of > 88% intensity at 150°C. A prototype white LED utilizing Sr2LiAlO 4-based phosphors yields an excellent color rendering index exceeding 90.

Notlar
School code: 0033

Konu Başlığı
Materials science.

Tüzel Kişi Ek Girişi
University of California, San Diego. NanoEngineering.

Elektronik Erişim
http://gateway.proquest.com/openurl?url_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:dissertation&res_dat=xri:pqm&rft_dat=xri:pqdiss:10746374


Yer NumarasıDemirbaş NumarasıShelf LocationShelf LocationHolding Information
XX(678339.1)678339-1001Proquest E-Tez KoleksiyonuProquest E-Tez Koleksiyonu