活化能
阳离子聚合
沸石
离子键合
化学
跳跃
屏障激活
结晶学
化学物理
物理化学
离子
催化作用
计算化学
物理
密度泛函理论
有机化学
量子力学
生物化学
作者
A. A. Rybakov,Д. Н. Трубников,A. V. Larin
标识
DOI:10.1016/j.micromeso.2020.110288
摘要
The activation barriers for Na jumps between the cationic sites NaI, NaII, and NaIII are calculated using VASP in the presence of anions (Cl−, Br−) or H2O as well as for the empty Na12A zeolite model. The inter-cage cationic NaIII→NaII'→NaIII′ path, where NaIII′ is located in the neighbor α–cage, was modeled via an intermediate state (NaII′) corresponding to two NaII cations in one 8R window. This NaII′ point can also serve as an intermediate for the second type of intra-cage Na drift, i.e., to a NaIII site in the same cage. Reasonable agreement with experimental activation energy was achieved for NaII'→NaIII′, NaII→NaIII, and NaIII→NaIII jumps. The lower activation energy is obtained for the NaII'→NaIII' jump than for NaII→NaIII, which indicates the possible role of the doubly occupied 8R window as an intermediate state in the Na transfer with high frequency and lower activation energy related to ionic current (inter-cage transfer) in Na12A.
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