Atomic-scale analysis of cation ordering in reduced calcium titanate.
Atomic-scale analysis of cation ordering in reduced calcium titanate.
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还原钛酸钙中阳离子排序的原子尺度分析
DOI:
10.1038/s41598-017-15120-2
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发表时间:
2017-11-03
影响因子:
4.6
通讯作者:
Wang J
中科院分区:
文献类型:
--
作者:
Li L;Hu X;Jiang F;Jing W;Guo C;Jia S;Gao Y;Wang J
The phenomenon of cation ordering is closely related to certain physical properties of complex oxides, which necessitates the search of underlying structure-property relationship at atomic resolution. Here we study the superlattices within reduced calcium titanate single crystal micro-pillars, which are unexpected from the originally proposed atomic model. Bright and dark contrasts at alternating Ti double layers perpendicular tobaxis are clearly observed, but show no signs in corresponding image simulations based on the proposed atomic model. The multi-dimensional chemical analyses at atomic resolution reveal periodic lower Ti concentrations at alternating Ti double layers perpendicular tobaxis. The followingin-situheating experiment shows no phase transition at the reportedTcand temperature independence of the superlattices. The dimerization of the Ti-Ti bonds at neighboring double rutile-type chains within Ti puckered sheets are directly observed, which is found to be not disturbed by the cation ordering at alternating Ti double layers. The characterization of cation ordering of complex oxides from chemical and structural point of view at atomic resolution, and its reaction to temperature variations are important for further understanding their basic physical properties and exploiting potential applications.
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影响因子:
8.6
作者:
Arevalo-Lopez, Angel M.;Sher, Falak;Attfield, J. Paul
通讯作者:
Attfield, J. Paul
DOI:
10.1107/s0365110x56003132
发表时间:
1956-01-01
期刊:
ACTA CRYSTALLOGRAPHICA
影响因子:
--
作者:
BERTAUT, EF;BLUM, P
通讯作者:
BLUM, P
影响因子:
56.9
作者:
Jia, CL;Urban, K
通讯作者:
Urban, K
影响因子:
8.6
作者:
Schmidt, M;Ratcliff, W;Cheong, SW
通讯作者:
Cheong, SW
影响因子:
1.7
作者:
Isobe, M;Ueda, Y
通讯作者:
Ueda, Y