Nano-phosphor/spectroscopy

2:10 PM - 2:40 PM JST(5:10 AM - 5:40 AM UTC)

[4B-09] Advances in first-principles calculation of luminescence properties of Eu²⁺/Ce³⁺-activated phosphors

*Masayoshi Mikami¹ (1. Mitsubishi Chemical Corporation (Japan))

Keywords:

4f–5d transitions,density functional theory,delta SCF method,configurational coordinate model