Abstract
The development of new phosphors that are necessary for the next generation of high efficiency LED lighting requires a unique approach for materials discovery. Researchers often rely on chemical substitution or serendipity to identify new materials; however, this inevitably leads to slow, incremental advances in technology development. Our work has recently created a new approach using data science and synthesis in tandem to produce new materials with impressive optical properties. Using data mining techniques, we extract experimental optical properties from the peer-review literature and then use these data to predict quantum yield, thermal quenching, and excitation and emission wavelength. Following this methodology, our research has developed several materials ranging from borates to nitrides. Moreover, the complementary use of computational modeling provides additional insight into the fundamental composition, structure, and property relationship, which is necessary for the continued advanced optical materials.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.