Atomistic texture of amorphous manganese oxides for electrochemical water splitting revealed by ab initio calculations combined with X-ray spectroscopy

Journal of the American Chemical Society

Volumn 137, Issue 32, 2015, Pages 10254-10267

  Mattioli, Giuseppe ^a   Zaharieva, Ivelina ^b   Dau, Holger ^b   Guidoni, Leonardo ^c  

^a CNR   (Italy)

^b FREIE UNIVERSITÄT BERLIN   (Germany)

^c UNIVERSITY OF L'AQUILA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CATALYST ACTIVITY; CATALYSTS; CATALYTIC OXIDATION; CROSSLINKING; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; MANGANESE OXIDE; MANGANESE REMOVAL (WATER TREATMENT); MOLECULAR OXYGEN; MOLECULES; OXIDATION; OXIDES; TRANSITION METAL COMPOUNDS; TRANSITION METALS; X RAY ABSORPTION; X RAY SPECTROSCOPY;

AB INITIO CALCULATIONS; AMORPHOUS MANGANESE OXIDES; AMORPHOUS TRANSITION; EXPERIMENTAL INVESTIGATIONS; INFORMATION CONTENTS; STRUCTURAL AND ELECTRONIC PROPERTIES; STRUCTURAL CONNECTIONS; X RAY ABSORPTION FINE STRUCTURES;

MANGANESE;

EID: 84939864155     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/jacs.5b05174     Document Type: Article

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