A Joint Experimental and Theoretical Study on the Nanomorphology of CaWO4 Crystals

被引:72
|
作者
Longo, Valeria M. [2 ]
Gracia, Lourdes [1 ]
Stroppa, Daniel G. [3 ]
Cavalcante, Laecio S. [2 ]
Orlandi, Marcelo [2 ]
Ramirez, Antonio J. [3 ]
Leite, Edson R. [2 ]
Andres, Juan [1 ]
Beltran, Armando [1 ]
Varela, Jose A. [2 ]
Longo, Elson [2 ]
机构
[1] Univ Jaume 1, Dept Quim Fis & Analit, MALTA Consolider Team, E-12080 Castellon de La Plana, Spain
[2] UNESP, Inst Quim, LIEC, BR-14800900 Araraquara, Brazil
[3] Brazilian Nanotechnol Natl Lab, BR-13083970 Campinas, SP, Brazil
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2011年 / 115卷 / 41期
基金
巴西圣保罗研究基金会;
关键词
MICROWAVE-ASSISTED SYNTHESIS; NANOSTRUCTURED CAWO4; ORIENTED ATTACHMENT; SURFACE-STRUCTURE; KINETIC-MODEL; MORPHOLOGY; GROWTH; NANOPARTICLES; NANOCRYSTAL; FABRICATION;
D O I
10.1021/jp205764s
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
By the joint use of experimental techniques such as field emission scanning electron microscopy (FEG-SEM), transmission electron microscopy (TEM), and high resolution transmission electron microscopy (HR-TEM) and ab initio theoretical calculations on the slabs surface energy with application of the Wulff construction was performed to study the shape of CaWO4 nanocrystals obtained by a microwave assisted hydrothermal (MAN) method. Under equilibrium conditions, the shape is a slightly truncated tetragonal bipyramid enclosed with eight isosceles trapezoidal surfaces of (101) (Ca-terminated) and two top squares of (001) (O-terminated). Calculated band structures and densities of states are analyzed to find the electronic structures of the different surfaces. The more pronounced elongation of the (001) facet of the experimental FIG with respect to the theoretical prediction results from the favorable interaction between hydroxyl anions and Ca exposed atoms of this surface.
引用
收藏
页码:20113 / 20119
页数:7
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