Synthesis, crystal structure, and preliminary study of luminescent properties of InTbGe2O7

被引:18
作者
Juarez-Arellano, EA
Bucio, L
Hernandez, JA
Camarillo, E
Carbonio, RE
Orozco, E
机构
[1] Univ Nacl Autonoma Mexico, Inst Fis, Mexico City 01000, DF, Mexico
[2] Univ Nacl Cordoba, Fac Ciencias Quim, INFIQC, Dept Quim Fis, RA-5000 Cordoba, Argentina
关键词
Indium terbium germanate; crystal structure; Rietveld refinement; terbium luminescence;
D O I
10.1016/S0022-4596(02)00134-2
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A new indium terbium germanate InTbGe2O7, which is a member of the thortveitite family, was prepared as a polycrystalline powder material by high-temperature solid-state reaction. This new compound crystallizes in the monoclinic system, space group C2/c (No. 15), with unit cell parameters a = 6.8818(2)Angstrom, b = 8.8774(3)Angstrom, c = 9.7892(4)Angstrom, beta = 101.401 (1)degrees V = 586.25(4)Angstrom(3) and Z = 4. Its structure was characterized by Rietveld refinement of powder laboratory X-ray diffraction data. It consists of octahedral sheets that are held together by sheets of isolated Ge2O7 diorthogroups composed of two tetrahedra sharing a common vertex. It contains only one octahedral site occupied by In3+ and Tb+3 cations. The characteristic mirror plane in the thortveitite (SC2Si2O7) space group (C2/m, No. 12) is not present in this new compound. Besides, in InTbGe2O7, the Ge-O-Ge angle bridging two diorthogroups is 156.8(2)degrees as compared to the one in thortveitite, which is 180degrees. On the other hand, luminescent properties were observed when it is excited with 376.5 nm wavelength. The luminescence spectrum shows typical transitions from the D-5(4) multiplet belonging to the trivalent terbium ion. (C) 2003 Elsevier Science (USA). All rights reserved.
引用
收藏
页码:418 / 423
页数:6
相关论文
共 28 条
[1]  
[Anonymous], 1995, Handbook of Modern Ion Beam Material Analysis
[2]   BOND-VALENCE PARAMETERS FOR SOLIDS [J].
BRESE, NE ;
OKEEFFE, M .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1991, 47 :192-197
[3]  
BROWN D, 1981, STRUCTURE BONDING CR, V1
[4]   Neutron diffraction refinement and characterization of FeRGe(2)O(7) (R=La, Pr, Nd, Gd) [J].
Bucio, L ;
Cascales, C ;
Alonso, JA ;
Rasines, I .
JOURNAL OF PHYSICS-CONDENSED MATTER, 1996, 8 (15) :2641-2653
[5]  
Bucio L, 2001, Z KRISTALLOGR, V216, P438, DOI 10.1524/zkri.216.8.438.20354
[6]   Magnetic ordering of Fe and Tb in the ab initio determined FeRGe2O7 structure (R = Y, Tb) [J].
Cascales, C ;
Bucio, L ;
Puebla, EG ;
Rasines, I ;
Fernandez-Diaz, MT .
PHYSICAL REVIEW B, 1998, 57 (09) :5240-5249
[7]  
Chu W., 1978, BACKSCATTERING SPECT, DOI DOI 10.1016/B978-0-12-173850-1.50008-9
[8]   REINVESTIGATION OF CRYSTAL STRUCTURE OF THORTVEITITE SC2SI2O7 [J].
CRUICKSHANK, DWJ ;
BARCLAY, GA ;
LYNTON, H .
ACTA CRYSTALLOGRAPHICA, 1962, 15 (MAY) :491-&
[9]   A SIMPLIFIED CRITERION FOR RELIABILITY OF A POWDER PATTERN INDEXING [J].
DEWOLFF, PM .
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1968, 1 :108-+