Acidity and cation site selectivity of faujasiteand molecular orbital studies of various ices제올라이트에 있어서의 이론적 연구와 얼음들에 관한 양자역학적 계산

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The infulence of the silicon to aluminum ratio (1, 1.4, and 2) on the site selectivity of cations in faujasite-type zeolite is explained by using calculated atomic net charges and cation-binding energies. The chemical formulae of model compounds are $K_{96}^+Al_{96}Si_{96}O_{384}$(1:1), $K_{80}^+Al_{80}Si_{112}O_{384}$(1.4:1), and $K_{64}^+Al_{64}Si_{128}O_{384}$ (2:1). Many experimental results (X-ray data, infrared spectra, and dealumination experiments) suggest that a covalent character is dominant in the zeolite framework. The net charges of framework atoms are derived by using the assumption of equalization of electronegativity in all the atoms. The atomic net charges of hydrogen atoms in fully decationated faujasite-type zeolite ($H_xAl_xSi_{1-x}O_2$) increase with a decrease of the aluminum content. The net charges of aluminum atoms in $K_x^+Al_xSi_{1-x^-}O_2$ also increase with a decrease of aluminum content. It is easily explained from the calculated atomic net charges that both Br$\phi$nsted acidity and Lewis acidity of the X-type zeolites are less than those of Y-type zeolite. The distribution of cations in model compounds is determined by calculating the binding energies for several possible cases of cation arrangements. Generally, the binding energies of cations decrease with a decrease of the aluminum content. The calculated binding energies indicate that sites I and I`` which belong to the same hexagonal prism normally cannot be occupied simultaneously. When the binding energies of cations in sites I and I`` are larger than those in sites II and III, the sum of the occupancy factors of sites I and I`` is nearly equal to one. The site preference series are obtained as follows: for 1:1 model, $I>III``>II>III>I``$; for the 1.4:1 model, $I>I``>II>III``>III$; and for the 2:1 model, $I``>I>II>III``>III$. Molecular Orbital Calculation of Several Ices using Pseudo-Lattice Method Molecular orbital studies of several ices ($I_h$, $I_c$, III, IX, VI) were m...
Advisors
Jhon, Mu-Shik전무식
Description
한국과학기술원 : 화학과,
Publisher
한국과학기술원
Issue Date
1983
Identifier
60784/325007 / 000785065
Language
eng
Description

학위논문(박사) - 한국과학기술원 : 화학과, 1983.2, [ vi, 77 p. ]

URI
http://hdl.handle.net/10203/31228
Link
http://library.kaist.ac.kr/search/detail/view.do?bibCtrlNo=60784&flag=dissertation
Appears in Collection
CH-Theses_Ph.D.(박사논문)
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