ZERO-PHONON TRANSITIONS AND THE STOKES SHIFT OF MN2+-DOPED PEROVSKITES - DEPENDENCE ON THE METAL-LIGAND DISTANCE

被引:71
作者
DELUCAS, MCM
RODRIGUEZ, F
MORENO, M
机构
[1] D.C.I.T.T.Y.M. (Sección Ciencia de Materiales), Universidad de Cantabria
来源
PHYSICAL REVIEW B | 1994年 / 50卷 / 05期
关键词
D O I
10.1103/PhysRevB.50.2760
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
This work reports the excitation and luminescence spectra at T = 9 K of the Mn2+-doped RbCdF3, RbCaF3, and CsCaF3 fluoroperovskites. A Mn2+ concentration down to 400 ppm has been detected. The present data together with those available for KMgF3:Mn2+, KZnF3:Mn2+, KMnF3, and RbMnF3, allow us to explore the variations of the zero-phonon line (ZPL) and the Stokes shift [associated with the Mn2+ luminescent 4T1g (G) --> 6A1g (S) transition] along the whole series of cubic fluoroperovskites doped with Mn2+ in order to investigate their dependence with the Mn-F distance, R. The experimental variation of the ZPL energy measured in the 206-215 pm range is E(ZPL) = -21 305 + 187R (pm). This strong dependence of ZPL upon R allows one to measure Mn-F distances along the series of fluoroperovskites with accuracies of better than 0.001 angstrom, thus improving by more than one order of magnitude the extended x-ray-absorption fine structure resolution. Furthermore, this sensitivity is extended down to 10(-4) angstrom when we analyze the variations deltaR induced by pressure in a given system. As regards DELTAE(s), the present results on Mn2+-doped fluoroperovskites demonstrate an increase of the Stokes shift when R increases. This behavior is explained to be related to a Gruneisen constant gamma(a1g) corresponding to the symmetric mode of the complex. The value of the constant is greater than 1.9, in agreement with calculations on divalent transition-metal complexes like MnF64- and VF64-. The importance of the present results for the observation of luminescence through the full series of Mn2+-doped fluoroperovskites is also discussed.
引用
收藏
页码:2760 / 2765
页数:6
相关论文
共 47 条
[41]   ABINITIO MODEL POTENTIAL STUDY OF PRESSURE EFFECTS ON K2NAGAF6-CR3+ [J].
SEIJO, L ;
BARANDIARAN, Z ;
PETTERSSON, LGM .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (05) :4041-4046
[42]   COMPARISON OF JAHN-TELLER EFFECT IN 4 TRIPLY DEGENERATE STATES OF MN++ IN RBMNF3 [J].
SOLOMON, EI ;
MCCLURE, DS .
PHYSICAL REVIEW B, 1974, 9 (11) :4690-4718
[43]   TIME-RESOLVED EMISSION-SPECTROSCOPY OF EXCITON-STATES AND EXCITON-MAGNON-STATES IN RBMNF-3 AND KMNF-3 [J].
STRAUSS, E ;
GERHARDT, V ;
RIEDERER, H .
JOURNAL OF LUMINESCENCE, 1976, 12 (01) :239-245
[44]  
VILLACAMPA MB, 1993, THESIS U ZARAGOZA
[45]   CONFIGURATION-INTERACTION CALCULATION OF THE ELECTRONIC-SPECTRA OF MGF2-V+2 [J].
WINTER, NW ;
PITZER, RM .
JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (01) :446-451
[46]   COMPUTER MODELING OF THE OPTICAL-PROPERTIES OF SUBSTITUTIONAL CHROMIUM IMPURITIES IN HALIDE ELPASOLITES [J].
WOODS, AM ;
SINKOVITS, RS ;
CHARPIE, JC ;
HUANG, WL ;
BARTRAM, RH ;
ROSSI, AR .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1993, 54 (05) :543-552
[47]   EFFECT OF PRESSURE ON CRYSTAL-FIELD ENERGY AND COVALENCY IN OCTAHEDRAL COMPLEXES OF NI2+, CO2+, AND MN2+ [J].
ZAHNER, JC ;
DRICKAMER, HG .
JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (04) :1483-&