硅酸铝钙
硅酸铝
中子衍射
材料科学
脆弱性
氧气
分子动力学
协调数
从头算
从头算量子化学方法
化学物理
结晶学
化学
物理化学
计算化学
晶体结构
分子
催化作用
离子
有机化学
作者
N. Jakse,Mohammed Bouhadja,Jad Kozaily,James W. E. Drewitt,Louis Hennet,Daniel R. Neuville,Henry E. Fischer,Viviana Cristiglio,A. Pasturel
摘要
In the present work the structural properties of low silica content calcium aluminosilicate melts with concentration ratio CaO/Al2O3 = 1 are investigated in the liquid and undercooled states by neutron diffraction experiments and ab initio molecular dynamics simulations. The results show the presence of AlO5 units and triclusters as well as non-bridging oxygen in the fully charge balanced compositions. Moreover, our findings allow us to identify a possible interplay between these structural units. Finally, we discuss the influence of these defective structural units on the properties of tetrahedral network and more particularly their implication on the evolution of the viscosity and the fragility.
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