CALCULATION OF ENERGY VALUE OF STARK SUB-LEVELS IN LaF3:Nd3+

• DOI: 10.7498/aps.35.1465
• Publication Date: 2020-12-18T07:22:42Z
• Authors: HUA DAO-HONG; JIANG JIE; LI DA-FEN; MA DONG-PING; XU YI-SUN; SONG ZENG-FU
• Keywords: 0103 physical sciences; 01 natural sciences

This is the first theoretical calculation covering the whole energy range in LaFa3Nd3+ by using a crystalfield Hamiltonian of C2 point symmetry. The rms deviation is about 20.2 cm-2. Thus far, this calculation is the most accurate one. We also correct the previous assign ments of some sub-levels.