Issue 42, 2014

Decomposition synthesis of tuneable, macroporous carbon foams from crystalline precursors via in situ templating

Abstract

A flexible, sustainable, one-step thermal decomposition route for the synthesis of hierarchical, heteroatom doped carbon foams is presented. Task-specific semi-organic crystals combine functions for three different purposes: the carbon and heteroatom source, a foaming agent (CO2) and an in situ generable template (NaCl). Insights to the decomposition pathway were gained through FTIR/MS coupled TGA and an ultrafast out-of-furnace heating procedure and the products were analysed with (HR)SEM/TEM, EELS, FTIR, and N2 sorption. The resulting macroporous carbon foams are excellent supports for metallic nanoparticles due to their hierarchical structure, high surface area and tuneable heteroatom contents. This was demonstrated for catalytically active copper or the magnetic CoNi alloy for water purification.

Graphical abstract: Decomposition synthesis of tuneable, macroporous carbon foams from crystalline precursors via in situ templating

Supplementary files

Article information

Article type
Paper
Submitted
16 Jul 2014
Accepted
09 Sep 2014
First published
29 Sep 2014
This article is Open Access
Creative Commons BY license

J. Mater. Chem. A, 2014,2, 18076-18081

Decomposition synthesis of tuneable, macroporous carbon foams from crystalline precursors via in situ templating

D. Ressnig, T. Corbiere, T. Lunkenbein, U. Braun, M. G. Willinger and M. Antonietti, J. Mater. Chem. A, 2014, 2, 18076 DOI: 10.1039/C4TA03646H

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