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Metal‐Free Catalysis: Unraveling Surface Basicity and Bulk Morphology Relationship on Covalent Triazine Frameworks with Unique Catalytic and Gas Adsorption Properties (Adv. Funct. Mater. 7/2017)
Author(s) -
Tuci Giulia,
Pilaski Moritz,
Ba Housseinou,
Rossin Andrea,
Luconi Lapo,
Caporali Stefano,
PhamHuu Cuong,
Palkovits Regina,
Giambastiani Giuliano
Publication year - 2017
Publication title -
advanced functional materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 6.069
H-Index - 322
eISSN - 1616-3028
pISSN - 1616-301X
DOI - 10.1002/adfm.201770038
Subject(s) - dehydrogenation , catalysis , materials science , triazine , ethylbenzene , adsorption , chemical engineering , styrene , thermal stability , porosity , covalent bond , coke , metal , inorganic chemistry , organic chemistry , polymer chemistry , chemistry , polymer , copolymer , composite material , engineering , metallurgy
Porous, cross‐linked organic architectures containing N‐functionalities excellently catalyze the steam‐ and oxygenfree ethylbenzene dehydrogenation into styrene. Cuong Pham‐Huu, Regina Palkovits, Giuliano Giambastiani, and co‐workers analyze the catalysts thermal stability and chemico‐physical properties in article number 1605672. Chemically accessible surface basicity is shown to control the catalyst deactivation caused by the generation of coke deposits.