SCOPUS 정보 검색 플랫폼

Surface and Interface Analysis

Volumn 48, Issue 5, 2016, Pages 293-300

Binding energy shifts for nitrogen-containing graphene-based electrocatalysts - Experiments and DFT calculations

(5) Kabir, S a Artyushkova, K a Serov, A a Kiefer, B b Atanassov, P a

a University of New Mexico (United States)

b NEW MEXICO STATE UNIVERSITY (United States)

Author keywords

core level shifts; DFT; electrocatalysts; graphitic nitrogen; oxygen reduction reactions; XPS

Indexed keywords

BINDING ENERGY; COMPUTATION THEORY; COORDINATION REACTIONS; CORE LEVELS; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTROCATALYSTS; ELECTROLYSIS; ELECTROLYTIC REDUCTION; FUEL CELLS; GRAPHENE; IRON COMPOUNDS; OXYGEN; TRANSITION METALS; X RAY PHOTOELECTRON SPECTROSCOPY;

COMPUTATIONAL APPROACH; CORE LEVEL SHIFTS; ELECTROCHEMICAL CHARACTERIZATIONS; FIRST-PRINCIPLE DENSITY-FUNCTIONAL THEORIES; FUNCTIONALIZED GRAPHENE; NITROGEN DOPED GRAPHENE; OXYGEN REDUCTION REACTION; ROTATING RING-DISK ELECTRODE;

NITROGEN COMPOUNDS;

EID: 84955445127 PISSN: 01422421 EISSN: 10969918 Source Type: Journal
DOI: 10.1002/sia.5935 Document Type: Article

Times cited : (162)

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