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- W3089074482 endingPage "100066" @default.
- W3089074482 startingPage "100066" @default.
- W3089074482 abstract "Fundamental quantum transitions at local centers are the basis for numerous technologies, including LED, laser, photodetection, and quantum computing. However, accurate theoretical calculations of basic parameters related to these processes remain challenging. In this paper, we review recent developments in first-principles calculations of electronic transitions at local centers in solid-state materials. Specifically, we discuss (1) promising results on hybrid density functional calculations of self-trapped excitons in low-dimensional metal halides and 5d-4f transitions at rare-earth dopants in solids as well as (2) the more challenging case of intra-d-shell transitions at transition-metal ions, which require a higher-level many-body theory to better account for the electron correlation effect. Diffusion quantum Monte Carlo calculations of Mn4+ emissions in oxides and halides show excellent agreement with experimental results, demonstrating the potentially predictive power in calculating d-d transitions at transition-metal ions and other optical transitions at local centers." @default.
- W3089074482 created "2020-10-01" @default.
- W3089074482 creator A5010797543 @default.
- W3089074482 creator A5043452744 @default.
- W3089074482 date "2020-12-01" @default.
- W3089074482 modified "2023-10-14" @default.
- W3089074482 title "(INVITED) First-principles calculations of quantum transitions at local centers" @default.
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