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WFRF:(Margolis M. G.)
 

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Studies of inorganic crystal structures and gas adsorption process in mesoporous crystals : New approach through analysis of electron charge distribution by synchrotron powder X-ray diffraction

Muroyama, Norihiro, 1980- (författare)
Stockholms universitet,Institutionen för fysikalisk kemi, oorganisk kemi och strukturkemi
Terasaki, Osamu, Professor (preses)
Stockholms universitet,Institutionen för fysikalisk kemi, oorganisk kemi och strukturkemi
Sanchez, Clément, Professor (opponent)
Laboratory of Condensed Matter Chemistry, Université Pierre et Marie Curie
 (creator_code:org_t)
ISBN 9789171555885
Stockholm : Institutionen för fysikalisk kemi, oorganisk kemi och strukturkemi, 2008
Engelska 55 s.
  • Doktorsavhandling (övrigt vetenskapligt/konstnärligt)
Abstract Ämnesord
Stäng  
  • Using synchrotron powder XRD experiments, I studied (i) structures of silica mesoporous MCM-41 and MCM-48 crystals, (ii) gas adsorption processes of Ar and N2 in the mesopores of the mesoporous crystals, and (iii) bonding features of CaAl2-xZnx crystals through the analysis of electron charge density distributions. In the case of mesoporous crystals, the following two different approaches were taken depending on the number of observed X-ray reflections1. The analytical expression was chosen and further developed to study the size and shape of the mesopores with the plane group of p6mm by powder XRD experiments. For MCM-41, following the determination of the mesopores’ size and shape, and the thickness of the adsorbed gas layer as a function of the gas pressure were successfully observed. In addition, for carbon pipe mesoporous crystals CMK-5, the carbon pipe thickness was determined and the diffraction pattern was discussed quantitatively focusing on the “accidental extinction.” 2. Maximum entropy method (MEM) was used for the structural study of MCM-48 (3D bicontinuous Ia-3d ) and for the gas adsorption process within the mesopores.By adopting the MEM approach, the study of “bonding electrons” and associated atomic displacements from the ideal Kagome net in the Laves phase CaAl2-xZnx were observed. In particular, the two Kagome nets in the C36 structure showed different feature in the electron density distributions between each other.

Nyckelord

XRD
Mesoporous
Gas adsorption
Laves Phase
MEM
strukturkemi
Structural Chemistry

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