Pore size engineering of mesoporous silicon nitride materials

Literature Information

Publication Date 2002-03-20
DOI 10.1039/B109708N
Impact Factor 3.676
Authors

Stefan Kaskel, Klaus Schlichte, Bodo Zibrowius


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Abstract

Nitrogen physisorption measurements of silicon nitride materials obtained from silicon diimide show the valuable porosity of these compounds in the mesopore regime and very high specific surface areas up to 1000 m2 gāˆ’1, suitable for catalytic applications. The pore size of the solids is effectively tailored by the variation of parameters in the manufacture of the diimide source. Si(NH)2 is obtained by reacting silicon halides with gaseous ammonia in an organic solvent followed by sublimation of the by-products in an ammonia flow at elevated temperatures (773–1273 K). The nature of the solvent, halide source and precipitation temperature strongly affect the average pore size and specific surface area of the product. The pore size can be adjusted in a range from 5.6 to 9.1 nm, as derived from nitrogen physisorption isotherms. The elemental composition of the porous nitrides varies from Si2N2(NH) to Si3N4 and depends on the temperature of the heat treatment. IR measurements indicate a high number of amino groups present on the inner surface of the solids, suitable for further functionalization. The materials are amorphous according to XRD powder patterns and show broad 29Si MAS NMR lines. The low sintering tendencies in vacuum, ammonia and under ammonothermal conditions are essential for development of the compounds as high temperature catalysts.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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