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We study from first principles the emission linewidth of Eu$^{2+}$-doped LED phosphors. Based on the one-dimensional configuration coordinate model, an analysis of first principles data obtained for fifteen compounds show that, at working temperature, the linewidth of Eu$^{2+}$ emission band in solids is negligibly affected by quantum effects, and can be extracted from the Franck-Condon energy shifts. For a fixed Stokes shift, the difference of Franck-Condon energy shifts in the excited and ground states is the key factor for the FWHM determination. Narrow emission Eu$^{2+}$-doped LED phosphors are expected for the case with large positive value of such difference.
We unify two prevailing theories of thermal quenching (TQ) in rare-earth-activated inorganic phosphors - the cross-over and auto-ionization mechanisms - into a single predictive model. Crucially, we have developed computable descriptors for activator
First principles calculations of rare earth (RE)-doped LaSi3N5 host lattice are performed to obtain the electronic structure, the band gap (BG), and the character of electronic transitions. Doping with both trivalent and bivalent RE cations is inspec
The work is necessitated by search for new materials to detect ionizing radiation. The rare-earth ions doped with ternary alkali earth-halide systems are promising scintillators showing high efficiency and energy resolution. Some aspects of crystal g
The results of the investigation of the spectral characteristics of new luminescent substances based on rare-earth ions Eu3 + and Tb3 + in matrices of double molybdates are presented in the article. The luminescence and excitation spectra are conside
We analyze the temperature dependence of the electron spin resonance linewidth above the critical region in exchange-coupled magnetic insulators. The focus is on separating the contributions to the linewidth from spin-spin interactions, spin-one-phon