Quantum Mechanics Insight into the Microwave Nucleation of SrTiO3 Nanospheres

被引:75
作者
Moreira, Mario L. [1 ]
Longo, Valeria M. [2 ]
Avansi, Waldir, Jr. [2 ]
Ferrer, Mateus M. [3 ]
Andres, Juan [4 ]
Mastelaro, Valmor R. [5 ]
Varela, Jose A. [2 ]
Longo, Elson [2 ]
机构
[1] Univ Fed Pelotas, Dept Fis, IFM, INCTMN, BR-9601970 Pelotas, RS, Brazil
[2] Unesp Univ Estadual Paulista, Inst Chem, Dept Phys Chem, INCTMN, BR-14800900 Araraquara, SP, Brazil
[3] Univ Fed Sao Carlos, Dept Quim, LIEC, BR-13565905 Sao Carlos, SP, Brazil
[4] Univ Jaume 1, Dept Quim Fis & Analit, E-12080 Castellon de La Plana, Spain
[5] Univ Sao Paulo, Inst Fis Sao Carlos, BR-13560970 Sao Carlos, SP, Brazil
基金
巴西圣保罗研究基金会;
关键词
BARIUM-TITANATE POWDERS; HYDROTHERMAL SYNTHESIS; STRONTIUM-TITANATE; CRYSTAL-GROWTH; RAMAN-SCATTERING; NANOCRYSTALLINE BATIO3; VIBRATIONAL PROPERTIES; ELECTRONIC-STRUCTURE; PEROVSKITE STRUCTURE; TETRAGONAL BATIO3;
D O I
10.1021/jp306638r
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
An extensive investigation of strontium titanate, SrTiO3 (STO), nanospheres synthesized via a microwave-assisted hydrothermal (MAH) method has been conducted to gain a better insight into thermodynamic, kinetic, and reaction phenomena involved in STO nucleation and crystal growth processes. To this end, quantum chemical modeling based on the density functional theory and periodic super cell models were done. Several experimental techniques were employed to get a deep characterization of structural and optical features of STO nanospheres. A possible formation mechanism was proposed, based on dehydration of titanium and strontium clusters followed by mesoscale transformation and a self-assembly process along an oriented attachment mechanism resulting in spherical like shape. Raman and XANES analysis renders a noncentrosymmetric environment for the octahedral titanium, while infrared and first order Raman modes reveal OH groups which are unsystematically incorporated into uncoordinated superficial sites. These results seem to indicate that the key component is the presence of distorted TiO6 clusters to engender a luminescence property. Analysis of band structure, density Of states, and charge map shows that there is a close relationship among local broken symmetry, polarization, and energy split of the 3d orbitals of titanium. The interplay among these electronic and structural features provides necessary conditions to evaluate its luminescent properties under two energy excitation.
引用
收藏
页码:24792 / 24808
页数:17
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