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

Posted on:2019-09-29Degree:Ph.DType:Thesis
University:University of California, San DiegoCandidate:Wang, ZhenbinFull Text:PDF
GTID:2471390017493965Subject:Materials science
Abstract/Summary:
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.
Keywords/Search Tags:Phosphors, Thermal quenching resistance, First-principles
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