Synthesis, crystal structure and characterization of iron pyroborate (Fe2B2O5) single crystals

被引:24
作者
Kawano, Tetsuya [1 ]
Morito, Haruhiko [1 ]
Yamada, Takahiro [1 ]
Onuma, Takeyoshi [1 ]
Chichibu, Shigefusa F. [1 ]
Yamane, Hisanori [1 ]
机构
[1] Tohoku Univ, Inst Multidisciplinary Res Adv Mat, Aoba Ku, Sendai, Miyagi 9808577, Japan
关键词
Iron pyroborate; Synthesis; Crystal structure; Single-crystal X-ray diffraction; Light transmittance; Diffuse reflectance; Cathodoluminescence; Magnetic susceptibility; BATTERY CATHODE MATERIAL; BOND-VALENCE PARAMETERS; ELECTROCHEMICAL PERFORMANCE; MAGNETIC-PROPERTIES; BORATE; REFINEMENT; FEBO3; RESONANCE; MG2B2O5; LITHIUM;
D O I
10.1016/j.jssc.2009.05.009
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Single crystals of iron(II) pyroborate, Fe2B2O5, were prepared at 1000-1050 degrees C under an argon atmosphere. The crystals were transparent, yellowish in color and needle-like or columnar. The crystal structure of Fe2B2O5 was analyzed by single-crystal X-ray diffraction. Refined triclinic unit cell parameters were a = 3.2388(2), b = 6.1684(5), c = 9.3866(8)angstrom, alpha = 104.613(3)degrees, beta = 90.799(2)degrees and gamma = 91.731(2)degrees. The final reliability factors of refinement were R1 = 0.020 and wR2 = 0.059 [1 > 2 sigma(1)]. Transmittance over 50% in the visible light region from 500 to 750 rum was observed for a single crystal of Fe2B2O5 with a thickness of about 0.3 mm. The light absorption edge estimated from a diffuse reflectance spectrum was at around 350 nm (3.6 eV). Magnetic susceptibility was measured for single crystals at 4-300 K. Fe2B2O5 showed antiferromagnetic behavior below the Neel temperature, T-N approximate to 70 K, and the Weiss temperature was T-W = 36 K. The effective magnetic moment of Fe was 5.3 mu(B). (C) 2009 Elsevier Inc. All rights reserved.
引用
收藏
页码:2004 / 2009
页数:6
相关论文
共 44 条
[1]  
ATTFIELD JP, 1992, PHYSICA B, V180, P581, DOI 10.1016/0921-4526(92)90401-D
[2]  
Balaev AD, 2003, ACTA PHYS POL B, V34, P757
[3]   GEOMETRY OF POLYHEDRAL DISTORTIONS - PREDICTIVE RELATIONSHIPS FOR PHOSPHATE GROUP [J].
BAUR, WH .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1974, 30 (MAY15) :1195-1215
[4]  
Becker P, 1998, ADV MATER, V10, P979, DOI 10.1002/(SICI)1521-4095(199809)10:13<979::AID-ADMA979>3.0.CO
[5]  
2-N
[6]   THE CRYSTAL STRUCTURE OF COBALTPYROBORATE [J].
BERGER, SV .
ACTA CHEMICA SCANDINAVICA, 1950, 4 (07) :1054-1065
[7]   REFINEMENT OF THE CRYSTAL STRUCTURE OF TRICLINIC MAGNESIUM PYROBORATE [J].
BLOCK, S ;
BURLEY, G ;
PERLOFF, A ;
MASON, RD .
JOURNAL OF RESEARCH OF THE NATIONAL BUREAU OF STANDARDS, 1959, 62 (03) :95-100
[8]   BOND-VALENCE PARAMETERS FOR SOLIDS [J].
BRESE, NE ;
OKEEFFE, M .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1991, 47 :192-197
[9]   BOND-VALENCE PARAMETERS OBTAINED FROM A SYSTEMATIC ANALYSIS OF THE INORGANIC CRYSTAL-STRUCTURE DATABASE [J].
BROWN, ID ;
ALTERMATT, D .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1985, 41 (AUG) :244-247
[10]  
BURNS PC, 1995, CAN MINERAL, V33, P1131