The single-phonon parameters have been calculated theoretically using the mixing coefficients of wave function, and, the R-line thermal shift of MgO:V2+ has been fitted by the experimental data. The calculated results...The single-phonon parameters have been calculated theoretically using the mixing coefficients of wave function, and, the R-line thermal shift of MgO:V2+ has been fitted by the experimental data. The calculated results are in good agreement with the experimental.展开更多
文摘The single-phonon parameters have been calculated theoretically using the mixing coefficients of wave function, and, the R-line thermal shift of MgO:V2+ has been fitted by the experimental data. The calculated results are in good agreement with the experimental.
