Molecular simulations and experimental studies of zeolites
- 出版日期：2004.
- 页数：1 v. :
- 第一责任说明：Eric C. Moloy.
- 分类号：a336.5 ; a311
- ISBN：0496950940(ebk.) :
MARC全文
02h0029491 20120618165107.0 cr un||||||||| 120618s2004 xx ||||f|||d||||||||eng | 3161454 0496950940(ebk.) : CNY371.35 NGL NGL NGL a336.5 ; a311 Moloy, Eric C. Molecular simulations and experimental studies of zeolites [electronic resource] / Eric C. Moloy. 2004. 1 v. : digital, PDF file. Adviser: Navrotsky, Alexandra. Thesis (Ph.D.)--University of California, Davis, 2004. Zeolites are microporous aluminosilicate tetrahedral framework materials that have symmetric cages and channels with open-diameters between 0.2 and 2.0 nm. Zeolites are used extensively in the petrochemical industries for both their microporosity and their catalytic properties. The role of water is paramount to the formation, structure, and stability of these materials. Zeolites frequently have extra-framework cations, and as a result, are important ion-exchange materials. Zeolites also play important roles as molecular sieves and catalysts. For all that is known about zeolites, much remains a mystery. How, for example, can the well established metastability of these structures be explained? What is the role of water with respect to the formation, stabilization, and dynamical properties? This dissertation addresses these questions mainly from a modeling perspective, but also with some experimental work as well. The first discussion addresses a special class of zeolites: pure-silica zeolites. Experimental enthalpy of formation data are combined with molecular modeling to address zeolitic metastability. Molecular modeling is used to calculate internal surface areas, and a linear relationship between formation enthalpy and internal surface areas is clearly established, producing an internal surface energy of approximately 93 mJ/m2. Nitrate bearing sodalite and cancrinite have formed under the caustic chemical conditions of some nuclear waste processing centers in the United States. These phases have fouled expensive process equipment, and are the primary constituents of the resilient heels in the bottom of storage tanks. Molecular modeling, including molecular mechanics, molecular dynamics, and density functional theory, is used to simulate these materials with respect to structure and dynamical properties. Some new, very interesting results are extracted from the simulation of anhydrous Na6[Si6Al 6O24] sodalite---most importantly, the identification of two distinct oxygen sites rather than one), and formation of a new supercell. New calorimetric measurements of enthalpy are used to examine the energetics of the hydrosodalite family of zeolites---specifically, formation enthalpies and hydration energies. Finally, force-field computational methods begin the examination of water in terms of energetics, structure, and radionuclide containment and diffusion. Microstructure. ; Zeolites. Electronic dissertations. aeBook. aCN bNGL http://pqdt.bjzhongke.com.cn/Detail.aspx?pid=4MVW8hFyqjU%3d NGL Bs1548 rCNY371.35 ; h1 bs1204