Building block analysis of 2D amorphous networks reveals medium range correlation

被引:33
作者
Buechner, Christin [1 ]
Liu, Liwei [2 ,3 ]
Stuckenholz, Stefanie [1 ]
Burson, Kristen M. [1 ]
Lichtenstein, Leonid [1 ]
Heyde, Markus [1 ]
Gao, Hong-Jun [2 ]
Freund, Hans-Joachim [1 ]
机构
[1] Max Planck Gesell, Fritz Haber Inst, Faradayweg 4-6, D-14195 Berlin, Germany
[2] Chinese Acad Sci, Inst Phys, POB 603, Beijing 100190, Peoples R China
[3] EMPA, Swiss Fed Labs Mat Sci & Technol, Uberlandstr 129, CH-8600 Dubendorf, Switzerland
关键词
Glass; Structure; 2D network; Oxide thin film; Silica; Amorphous; 2-DIMENSIONAL SILICA; ATOMIC ARRANGEMENT; VITREOUS SILICA; CELLS; NET; GLASS; FILM;
D O I
10.1016/j.jnoncrysol.2015.12.020
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The random network theory has been the long-accepted structural model for silica glasses. Now, a large bilayer silica sheet that was recently imaged with STM in atomic resolution provides the opportunity for real space structure analysis. General patterns in the formation of amorphous structures may be identified by looking at larger building blocks beyond single rings. Assessments of ring arrangements around each Si atom and ring neighborhoods are compared against uncorrelated structure predictions. A theoretical model of a two-dimensional silica network is investigated in parallel. Significant deviations of the observed structures from the uncorrelated prediction correspond qualitatively with a simple geometric approximation for bond angle frustration. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:40 / 47
页数:8
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