结晶
方石英
元动力学
硅酸盐
锂(药物)
结晶学
材料科学
相(物质)
无定形固体
晶体结构
矿物学
化学
分子动力学
计算化学
复合材料
有机化学
内分泌学
医学
石英
作者
Federica Lodesani,Maria Cristina Menziani,Shingo Urata,Alfonso Pedone
标识
DOI:10.1021/acs.jpclett.2c03563
摘要
Metadynamics simulations driven by using two X-ray diffraction peaks identified three alternative crystallization pathways of the lithium disilicate crystal from the melt. The most favorable one passes through the formation of disordered layered structures undergoing internal ordering in a second step. The second pathway involves the formation of phase-separated structures composed of nuclei of β-cristobalite crystals surrounded by lithium-rich phases in which metasilicate chains are formed. The conversion of these structures to the stable lithium disilicate crystal involves an intermediate structure whose silicate layers are connected by silicate rings with the energy barrier of 2.5 kJ/mol per formula unit (f.u.). The third pathway is highly unlikely because of the huge energy barrier involved (20 kJ/mol per f.u.). This path also involves the passage through a phase-separated structure of an indefinite silica region surrounded mainly by amorphous lithium oxide.
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