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Abstract:
A new barium sodium zincoborate, Ba4Na2Zn4(B3O6)(2)(B12O24), has been prepared by solid state reaction method below 750 degrees C. Single-crystal XRD analysis showed that it crystallizes in the triclinic space group P (1) over bar with a = 7.0288(14) angstrom, b = 7.0687(14) angstrom, c = 17.501(4) angstrom, alpha = 91.92(3)degrees, beta = 96.46(3)degrees, gamma = 119.72(3)degrees, Z = 1. The crystal structure exhibits complicated porous anionic layers composed of ZnO4 tetrahedra, [B3O6](3) rings with notation of 3[3 Delta], and [B12O24](12) groups built up from four BO4 tetrahedra and eight BO3 triangles with notation of 2 x {2 x (3[2 Delta + 1T])}. The anionic layers stack along c-axis, with the intralayer open channels and interlayer void spaces occupied by Na+ or Ba2+ cations to balance charge. The IR spectrum further confirmed the presence of both BO3 and BO4 groups. UV-vis diffuse reflectance spectrum revealed a band gap of about 3.13 eV. Solid-state fluorescence spectrum exhibited abroad emission band at around 540 nm. Band structure calculations indicated that it is an indirect band material with the calculated band gap of about 4.278 eV. (C) 2013 Elsevier B.V. All rights reserved.
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JOURNAL OF ALLOYS AND COMPOUNDS
ISSN: 0925-8388
Year: 2013
Volume: 568
Page: 60-67
6 . 2 0 0
JCR@2022
ESI Discipline: MATERIALS SCIENCE;
JCR Journal Grade:1
CAS Journal Grade:1
Cited Count:
WoS CC Cited Count: 39
SCOPUS Cited Count: 38
ESI Highly Cited Papers on the List: 0 Unfold All
WanFang Cited Count:
Chinese Cited Count:
30 Days PV: 9
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