basic zeolites
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Catalysts ◽  
2019 ◽  
Vol 9 (3) ◽  
pp. 248 ◽  
Author(s):  
Valentina Verdoliva ◽  
Michele Saviano ◽  
Stefania De Luca

The zeolites are porous solid structures characterized by a particular framework of aluminosilicates, in which the incorporation of the Al+3 ions generates an excess of negative charge compensated by cations (usually alkali or alkali earth) or protons. In the latter case, they are employed as catalysts for a wide variety of reactions, such as dehydration, skeletal isomerization and cracking, while the catalytic activity of basic zeolites has not found, up to now, any industrial or whatever relevant application in chemical processes. In the present review, we firstly intend to give an overview of the fundamental chemical composition, as well as the structural features of the zeolite framework. The purpose of this paper is to analyze their key properties as acid, both Lewis and Brønsted, and basic solid support. Their application as catalysts is discussed by reviewing the already published works in that field, and a final remark of their still unexplored potential as green, mild, and selective catalyst is also reported.


CrystEngComm ◽  
2016 ◽  
Vol 18 (7) ◽  
pp. 1164-1173 ◽  
Author(s):  
Jingyan Xie ◽  
Haimeng Wen ◽  
Wei Zhang ◽  
Yu Zhou ◽  
Jun Wang

2015 ◽  
Vol 50 (4) ◽  
pp. 271-278 ◽  
Author(s):  
SR Pratap ◽  
SZM Shamshuddin ◽  
N Thimmaraju ◽  
M Shyamsundar ◽  
SS Reena

In this article production of biodiesel from Madhuca indica oil (MI-oil) containing high % of free fatty acids (FFA) by transesterification process with methanol over basic zeolites such as NaY loaded with 5-25% KOH is presented. The zeolites were characterized by PXRD, BET and CO2-TPD methods prior to their catalytic activity studies. Optimization of reaction conditions for transesterification was conducted in order to get highest possible yield of biodiesel. 1HNMR and FTIR analysis confirms the conversion of MI-oil to biodiesel. The physico-chemical properties of MI-biodiesel were found to be comparable with that of the standard biodiesel. The NaY and KOH/NaY zeolites were found to be efficient and reusable catalysts without much loss of their catalytic activity when used for several times in biodiesel production.Bangladesh J. Sci. Ind. Res. 50(4), 271-278, 2015


2015 ◽  
Vol 36 (10) ◽  
pp. 1726-1732 ◽  
Author(s):  
Huanhui Chen ◽  
Xiaoci Li ◽  
Guoqing Zhao ◽  
Hongbo Gu ◽  
Zhirong Zhu

2014 ◽  
Vol 70 (a1) ◽  
pp. C1254-C1254
Author(s):  
Florence Porcher ◽  
Mohamed Souhassou ◽  
Claude Lecomte

Tetrahedral MOFs, microporous metallophosphates and zeolites share common framework topologies despite very different chemical nature of their crystalline skeleton. In the case of zeolites or metallophosphates, the polymeric [TO2]_ framework is based on single tetrahedral atoms T (T= Si4+/Al3+ or Ga3+/B3+/P5+ respectively) connected by corner oxygen atoms O. In the case of MOFs, the skeleton is built from supertetraedra formed by a central metal atom complexed by 4 organic linkers (terephtalate,...); hence homologous structures expanded by a "scale factor". In "molecular sieves", the static porosity but also the "breathing effect" control, in first approximation, the adsorption and the self-diffusion of guest molecules. These latter are finely tuned by the interaction of these molecules with the framework itself (though H-bonds or electrostatic interactions), with charge compensating cations in basic zeolites (through coulombic interaction), or with other adsorbed molecules. However, the interplay between guest molecule adsorption, framework relaxation, cation redistribution and atomic charge transfer leads to an inextricable problem for the modeling and prediction of adsorption properties in these systems in absence of any polarizable and adaptive force field. We will present experimental charge density studies on activated industrial zeolites FAU, MFI and MOR. The electrostatic properties derived on these systems (electric field, atomics charges) are validated by a comparison with those derived, experimentally and theoretically, on a comprehensive set of simpler quartz-type materials (SiO2, AlPO4, GaPO4,...) representative of typical microporous compositions. Finally, we will combine the informations brought by diffraction, diffuse scattering and Monte-Carlo modelling to analyse the adsorption process or the role of the template in the stabilisation of the framework in these systems and in the famous MIL-53 MOF


ChemInform ◽  
2010 ◽  
Vol 24 (41) ◽  
pp. no-no
Author(s):  
D. K. MURRAY ◽  
J.-W. CHANG ◽  
J. F. HAW

2009 ◽  
Vol 120 (1-2) ◽  
pp. 115-121 ◽  
Author(s):  
L. Costarrosa ◽  
J. Ruiz-Martínez ◽  
R.V.R.A. Rios ◽  
J. Silvestre-Albero ◽  
M.L. Rojas-Cervantes ◽  
...  

2008 ◽  
Vol 9 (4) ◽  
pp. 532-538 ◽  
Author(s):  
S.J. Kulkarni ◽  
G. Madhavi ◽  
A. Ramachander Rao ◽  
K.V.V. Krishna Mohan

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