Size effects on the structure and phase transition behavior of baddeleyite TiO2

被引:33
|
作者
Swamy, V
Dubrovinsky, LS
Dubrovinskaia, NA
Langenhorst, F
Simionovici, AS
Drakopoulos, M
Dmitriev, V
Weber, HP
机构
[1] Monash Univ, Sch Phys & Mat Engn, Clayton, Vic 3800, Australia
[2] Univ Bayreuth, Bayer Geoinst, D-95440 Bayreuth, Germany
[3] European Synchrotron Radiat Facil, SNBL, F-38043 Grenoble, France
关键词
nanostructured materials; high-pressure; phase transition;
D O I
10.1016/j.ssc.2005.02.035
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
High-pressure structural transitions in nanocrystalline systems are of significant interest as models of first-order phase transitions. We demonstrate size-induced lattice expansion and significant atomic rearrangements in the crystal structure of nanocrystalline high-pressure baddeleyite-TiO2. The alpha-PbO2 structured TiO2 recovered after dozens of pressure cycles in the alpha-PbO2-baddeleyite pressure field displayed elongate 25-35 nm crystallites, compared to starting 34-nm anatase crystallites, suggesting crystallite coherency across anatase, baddeleyite, and alpha-PbO2 structures and 'single structural domain' behavior of the nanocrystalline system. (c) 2005 Elsevier Ltd. All rights reserved.
引用
收藏
页码:541 / 546
页数:6
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