Vanadium in forsterite: oxidation states and structural localization in the crystals grown by the Czochralski technique

被引:7
作者
Veremeichik, TF
Zharikov, EV
Dudnikova, VB
Gaister, AV
Eremin, NN
Smirnov, VA
Soubbotin, KA
Urusov, VS
Shcherbakov, IA
机构
[1] Russian Acad Sci, Inst Gen Phys, Laser Mat & Technol Res Ctr, Moscow 119991, Russia
[2] Russian Acad Sci, Inst Crystallog, Moscow, Russia
[3] Russian Acad Sci, Inst Geochem & Analyt Chem, Moscow, Russia
基金
俄罗斯基础研究基金会;
关键词
absorption spectra; vanadium ions; forsterite; crystal field;
D O I
10.1016/S0925-3467(01)00229-4
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The polarized absorption spectra of vanadium-doped forsterite single crystals in the range of 300-1600 nm (6250-33000 cm(-1)) at 77 and 300 K have been investigated. All types of absorption centers were identified in the frame of crystal field theory. Crystal densities in dependence on vanadium concentration, measured by the precision floatation method, correlate with the results of structural computer modeling for different oxidation states of the dopant, It was shown that vanadium-doped forsterite crystals, grown by the Czochralski technique, contain mainly tetrahedrally coordinated V4+, ions. Partial oxidation of V4+ ions into V5+ state can be reached by oxidizing annealing of grown crystals. Octahedrally coordinated V3+ is responsible, apparently, for the absorption bands at 325, 375, 430 and 480 nm. The possibility to attribute the band at 1250 nm to V2+ ion is discussed. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:319 / 328
页数:10
相关论文
共 17 条
[1]  
ANDREEV GA, 1973, MONOKRIST TEKH, P1
[2]  
AVANESOV AG, 1993, J APPL SPECTROSC, V59, P152
[3]  
Bersuker I. B., 1969, Fizika Tverdogo Tela, V11, P2452
[4]   Optical spectroscopy of V4+ doped crystals of Mg2SiO4 and Ca2GeO4 [J].
Brunold, TC ;
Gudel, HU ;
Kaminskii, AA .
CHEMICAL PHYSICS LETTERS, 1997, 271 (4-6) :327-334
[5]  
DUDNIKOVA VB, 1994, GEOKHIMIYA+, P1088
[6]   A REFINEMENT OF THE STRUCTURE OF V2O5 [J].
ENJALBERT, R ;
GALY, J .
ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY, 1986, 42 :1467-1469
[7]   GULP: A computer program for the symmetry-adapted simulation of solids [J].
Gale, JD .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1997, 93 (04) :629-637
[8]  
HU X, 1990, EUR J MINERAL, P29
[9]  
KIRGINTSEV AN, 1977, DISTRIBUTION IMPURIT, P256
[10]  
KULIKOV IS, 1986, THERMODYNAMICS OXIDE