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Inside Cover: Electronic Metal–Support Interactions in Single‐Atom Catalysts (Angew. Chem. Int. Ed. 13/2014)
Author(s) -
Hu Pingping,
Huang Zhiwei,
Amghouz Zakariae,
Makkee Michiel,
Xu Fei,
Kapteijn Freek,
Dikhtiarenko Alla,
Chen Yaxin,
Gu Xiao,
Tang Xingfu
Publication year - 2014
Publication title -
angewandte chemie international edition
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 5.831
H-Index - 550
eISSN - 1521-3773
pISSN - 1433-7851
DOI - 10.1002/anie.201401100
Subject(s) - catalysis , metal , cover (algebra) , atom (system on chip) , cluster (spacecraft) , electronic structure , materials science , nanoparticle , nanotechnology , chemical physics , chemistry , computational chemistry , computer science , organic chemistry , metallurgy , mechanical engineering , engineering , programming language , embedded system
Intrinsic metal–support interactions in heterogeneous catalysis are very difficult to achieve for supported metal nanoparticle/cluster catalysts owing to quantum size effects and structure‐sensitive geometry. In their Communication on page 3418 ff., X. Tang and co‐workers describe the nature of electronic metal–support interactions by designing stable supported single‐atom silver catalysts with uniform catalytically active sites and controllable electronic states.
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