z-logo
open-access-imgOpen Access
CALCULATION OF ENERGY VALUE OF STARK SUB-LEVELS IN LaF3:Nd3+
Author(s) -
HUA DAO-HONG,
Jie Jiang,
LI DA-FEN,
Ma Dong-Ping,
XU YI-SUN,
SONG ZENG-FU
Publication year - 1986
Publication title -
acta physica sinica
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.35.1465
Subject(s) - hamiltonian (control theory) , physics , energy (signal processing) , range (aeronautics) , value (mathematics) , atomic physics , computational physics , quantum mechanics , statistics , mathematics , materials science , mathematical optimization , composite material
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.

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom