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Parametric Modelling of the Crystalline Microstructure of the MCM41-Type Mesoporous Silica Modified with Derivatives of Alkyls.
Stocki, Jaroslaw; Kusmierz, Marcin; Sofinska-Chmiel, Weronika; Stankevic, Marek; Puchala, Marcin; Kojdecki, Marek A; Gaska, Robert; Grajek, Henryk.
Afiliação
  • Stocki J; Faculty of Advanced Technologies and Chemistry, Military University of Technology, 00-908 Warsaw, Poland.
  • Kusmierz M; Analytical Laboratory, Institute of Chemical Sciences, Faculty of Chemistry, Maria Curie Sklodowska University in Lublin, 20-031 Lublin, Poland.
  • Sofinska-Chmiel W; Analytical Laboratory, Institute of Chemical Sciences, Faculty of Chemistry, Maria Curie Sklodowska University in Lublin, 20-031 Lublin, Poland.
  • Stankevic M; Department of Organic Chemistry and Crystallochemistry, Institute of Chemical Sciences, Faculty of Chemistry, Maria Curie-Sklodowska University in Lublin, 20-614 Lublin, Poland.
  • Puchala M; Faculty of Advanced Technologies and Chemistry, Military University of Technology, 00-908 Warsaw, Poland.
  • Kojdecki MA; Institute of Mathematics and Cryptology, Military University of Technology, 00-908 Warsaw, Poland.
  • Gaska R; Faculty of Advanced Technologies and Chemistry, Military University of Technology, 00-908 Warsaw, Poland.
  • Grajek H; Faculty of Advanced Technologies and Chemistry, Military University of Technology, 00-908 Warsaw, Poland.
Materials (Basel) ; 17(13)2024 Jun 21.
Article em En | MEDLINE | ID: mdl-38998149
ABSTRACT
A siliceous material in which a framework order was established with a surfactant with sixteen carbon atoms in alkyl chains, MCM-41-C16, was synthesised, surface-modified, and tested regarding the selected physical properties. The pristine material was extracted in an acidic aqueous alcohol and then lined with different surface groups. The properties of four adsorbents were investigated using XRD, X-ray photoelectron spectroscopy, and N2 physisorption techniques. The unit-cell constant was determined from X-ray diffractograms, being in fixed relation to the edge length of the hexagonal frame. The specific surface areas of mesopores and whole crystallites were determined from low-temperature N2-physisorption isotherms. The novelty of this work is a mathematical model of a crystalline microstructure explaining the sizes and shapes of crystalline grains in relation to adsorption features, proposed and successfully tested with the aforementioned experimental data. The roughness of the surface is different from one that is necessary to explain the experimental characteristics quantitatively.
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Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article