Structural effects and 4f-5d transition shifts induced by La codoping in Ce-doped yttrium aluminum garnet: First-principles study

被引:59
作者
Belen Munoz-Garcia, Ana [1 ]
Luis Pascual, Jose [2 ]
Barandiaran, Zoila [1 ,3 ]
Seijo, Luis [1 ,3 ]
机构
[1] Univ Autonoma Madrid, Dept Quim, E-28049 Madrid, Spain
[2] Univ Autonoma Madrid, Dept Quim Fis Aplicada, E-28049 Madrid, Spain
[3] Univ Autonoma Madrid, Inst Univ Ciencia Mat Nicolas Cabrera, E-28049 Madrid, Spain
关键词
2ND-ORDER PERTURBATION-THEORY; YAG-CE; PSEUDOPOTENTIALS; ENERGY; LANTHANIDE; POSITIONS; Y3AL5O12; PHOSPHOR;
D O I
10.1103/PhysRevB.82.064114
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
According to first-principles calculations performed on Ce-doped and Ce, La-codoped yttrium aluminum garnet (YAG) Y3Al5O12, the effect of La codoping on the local structure around Ce defects in Ce: YAG is an anisotropic expansion in overall, in opposition to recent propositions of local lattice compression. Its effect on the lowest Ce3+ 4f -> 5d transition is found to be a redshift, in agreement with experiments. The redshift is the result of a decrease in the difference between the energy centroids of the 5d(1) and 4f(1) configurations and an increase in the effective ligand field on the Ce 5d shell associated with electronic effects of La substituting for Y. These effects are mitigated by the ligand field decrease associated with the local expansion around Ce, which gives a blueshift contribution of a smaller value. The behavior of the energy difference between the centroids of the configurations cannot be anticipated by the usual model for this quantity, in spite of its usefulness to rationalize 5d -> 4f luminescences. The second 4f -> 5d transition is found to be blueshifted upon La codoping, also in agreement with experiments.
引用
收藏
页数:8
相关论文
共 49 条
[1]   2ND-ORDER PERTURBATION-THEORY WITH A COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELD REFERENCE FUNCTION [J].
ANDERSSON, K ;
MALMQVIST, PA ;
ROOS, BO .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (02) :1218-1226
[2]   2ND-ORDER PERTURBATION-THEORY WITH A CASSCF REFERENCE FUNCTION [J].
ANDERSSON, K ;
MALMQVIST, PA ;
ROOS, BO ;
SADLEJ, AJ ;
WOLINSKI, K .
JOURNAL OF PHYSICAL CHEMISTRY, 1990, 94 (14) :5483-5488
[3]  
Andzelm J., 1984, GAUSSIAN BASIS SETS
[4]   Systematic generation of finite-range atomic basis sets for linear-scaling calculations [J].
Anglada, E ;
Soler, JM ;
Junquera, J ;
Artacho, E .
PHYSICAL REVIEW B, 2002, 66 (20) :1-4
[5]  
[Anonymous], 1977, MODERN THEORETICAL C
[6]   PSEUDOPOTENTIALS THAT WORK - FROM H TO PU [J].
BACHELET, GB ;
HAMANN, DR ;
SCHLUTER, M .
PHYSICAL REVIEW B, 1982, 26 (08) :4199-4228
[7]   Bond lengths of 4f1 and 5d1 states of Ce3+ hexahalides [J].
Barandiarán, Z ;
Edelstein, NM ;
Ruiperez, F ;
Ruipréz, F ;
Seijo, L .
JOURNAL OF SOLID STATE CHEMISTRY, 2005, 178 (02) :464-469
[8]   THE ABINITIO MODEL POTENTIAL REPRESENTATION OF THE CRYSTALLINE ENVIRONMENT - THEORETICAL-STUDY OF THE LOCAL DISTORTION ON NACL-CU+ [J].
BARANDIARAN, Z ;
SEIJO, L .
JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (09) :5739-5746
[9]   Correlation between the 5d-level position of Ce3+ and of the other Ln3+ ions in solids [J].
Bettinelli, M ;
Moncorgé, R .
JOURNAL OF LUMINESCENCE, 2001, 92 (04) :287-289
[10]   INVESTIGATION OF SOME CE3+-ACTIVATED PHOSPHORS [J].
BLASSE, G ;
BRIL, A .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (12) :5139-&