Molecular dynamics study the effect of the ratio Ca/Al on CaO-Al2O3-SiO2 structure
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Published:2006
Issue:9
Volume:55
Page:4795
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ISSN:1000-3290
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Container-title:Acta Physica Sinica
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language:
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Short-container-title:Acta Phys. Sin.
Author:
Zhu Cai-Zhen ,Zhang Pei-Xin ,Xu Qi-Ming ,Liu Jian-Hong ,Ren Xiang-Zhong ,Zhang Qian-Ling ,Hong Wei-Liang ,Li Lin-Lin ,
Abstract
The microstructure of CaO-Al2O3-SiO2(CAS)glass system is studied by molecular dynamics method.When Ca/Al equals to 1/2,which is called tectosilicate glass system,CAS is not a totally full network as conventional theories,but with some Non-Bridging Oxygen(NBO).The theoretical result proves Stebins's experimental conclusion.The result also reveals that when the ratio of Ca/Al is greater than 1/2 Al is preferred inserting in polymerized network to the end of polymerized network,when the ratio of Ca/Al is less than 1/2,the situationis is contrary.The “aluminium avoidance” principle believes that Al—O—Al linkages are energetically less favorable than Al—O—Si linkages in CAS glass system.However when the ratio of Ca/Al alters down across 1/2,there are some Al—O—Si linkages change to Al—O—Al and Si—O—Si linkages.
Publisher
Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences
Subject
General Physics and Astronomy
Cited by
3 articles.
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