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- W2187494063 abstract "A procedure of the structure factor simulation from a continuous electron density representation in combination with the full-profile structure refinement ( Rietveld technique) was developed and applied to structural characterization of pure siliceous mesoporous mesophase materials C16SiO2-MMM of the MCM-41 type. An analytical function was exploited to simulate the continuous electron density. The function arguments were used as refinable structure parameters. The technique allows both the least-squares refinement of structural parameters using the fullprofile fitting and the E-map calculations providing additional information on the structure details. Determined pore sizes were in good agreement with those obtained by independent absorption-based method. The pore shape was found to be close to hexagonal geometry." @default.
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- W2187494063 date "2001-01-01" @default.
- W2187494063 modified "2023-10-01" @default.
- W2187494063 title "A CONTINUOUS ELECTRON DENSITY APPROACH IN RIETVELD ANALYSIS FOR STRUCTURE INVESTIGATIONS OF THE MESOPOROUS SILICATE MATERIALS" @default.
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