引用本文:
Ting Jun HOU, Ming Juan JI, Hui Liu, Xiao Wei Huang, Xue Qi Ye, Xing Yun Liu, Xiao Jie XU. Molecular Dynamics Studies on Thermal Behavior of a FAU-type Zeolite[J]. Chinese Chemical Letters,
1999, 10(6): 515-518.
Citation: Ting Jun HOU, Ming Juan JI, Hui Liu, Xiao Wei Huang, Xue Qi Ye, Xing Yun Liu, Xiao Jie XU. Molecular Dynamics Studies on Thermal Behavior of a FAU-type Zeolite[J]. Chinese Chemical Letters, 1999, 10(6): 515-518.
Citation: Ting Jun HOU, Ming Juan JI, Hui Liu, Xiao Wei Huang, Xue Qi Ye, Xing Yun Liu, Xiao Jie XU. Molecular Dynamics Studies on Thermal Behavior of a FAU-type Zeolite[J]. Chinese Chemical Letters, 1999, 10(6): 515-518.
Molecular Dynamics Studies on Thermal Behavior of a FAU-type Zeolite
摘要:
Molecular Dynamics (MD) simulations of siliceous FAU-type zeolite were carried out at various temperatures, to investigate its thermal behaviors. From the study, we found that pure silicon faujasite showed different thermal behaviors below 1500K and above 1500K; its cell volume gradually shrinks with the rising of the temperature below 1500K, the cell volume of the zeolite changes little above 1500K.
English
Molecular Dynamics Studies on Thermal Behavior of a FAU-type Zeolite
Abstract:
Molecular Dynamics (MD) simulations of siliceous FAU-type zeolite were carried out at various temperatures, to investigate its thermal behaviors. From the study, we found that pure silicon faujasite showed different thermal behaviors below 1500K and above 1500K; its cell volume gradually shrinks with the rising of the temperature below 1500K, the cell volume of the zeolite changes little above 1500K.
-
Key words:
- Zeolite
- / molecular dynamics(MD)
- / thermal behavior
扫一扫看文章
计量
- PDF下载量: 0
- 文章访问数: 0
- HTML全文浏览量: 0
下载:
