中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Temperature dependence of elastic properties for amorphous SiO(2) by molecular dynamics simulation

文献类型:期刊论文

作者B. Liu ; J. Y. Wang ; Y. C. Zhou ; F. Z. Li
刊名Chinese Physics Letters
出版日期2008
卷号25期号:8页码:2747-2750
关键词brillouin-scattering vitreous silica fused quartz neutron-scattering network glasses pressure crystal moduli
ISSN号0256-307X
中文摘要Large-scale and long-time molecular-dynamics simulations are used to investigate the temperature dependences of elastic properties for amorphous SiO(2). The elastic moduli increase in a temperature range up to 1600 K and decrease thereafter. The anomalous behaviour in elasticity is explained by analysing the changes of atomic-scale structure with respect to increment of temperature. The mechanism originates predominantly from distortion of the SiO(4) tetrahedra network in low-temperature ranges. At an elevated temperature range, thermal-induced Si-O bond stretching dominates the process and leads to normal temperature dependence of elastic properties.
原文出处://WOS:000258018300004
公开日期2012-04-13
源URL[http://210.72.142.130/handle/321006/32930]  
专题金属研究所_中国科学院金属研究所
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GB/T 7714
B. Liu,J. Y. Wang,Y. C. Zhou,et al. Temperature dependence of elastic properties for amorphous SiO(2) by molecular dynamics simulation[J]. Chinese Physics Letters,2008,25(8):2747-2750.
APA B. Liu,J. Y. Wang,Y. C. Zhou,&F. Z. Li.(2008).Temperature dependence of elastic properties for amorphous SiO(2) by molecular dynamics simulation.Chinese Physics Letters,25(8),2747-2750.
MLA B. Liu,et al."Temperature dependence of elastic properties for amorphous SiO(2) by molecular dynamics simulation".Chinese Physics Letters 25.8(2008):2747-2750.

入库方式: OAI收割

来源:金属研究所

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