NO dissociation on Cu(111) and Cu 2O(111) surfaces: A density functional theory based study

Journal of Physics Condensed Matter

Volumn 24, Issue 17, 2012, Pages

  Padama, A A B ^a   Kishi, H ^a   Arevalo, R L ^a   Moreno, J L V ^a   Kasai, H ^a   Taniguchi, M ^b   Uenishi, M ^b   Tanaka, H ^b   Nishihata, Y ^c  

^a OSAKA UNIVERSITY   (Japan)

^b DAIHATSU MOTOR CO LTD   (Japan)

^c JAPAN ATOMIC ENERGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CU ATOMS; CU(1 1 1); CU-BASED CATALYST; DISSOCIATION PATHWAYS; NO DISSOCIATION; RATE-LIMITING STEPS; REACTION PATHS; REDUCTION PROCESS; REFERENCE ENERGY; SPIN-POLARIZED DENSITY FUNCTIONAL THEORY; TRANSITION STATE;

ADSORPTION; ATOMS; DESORPTION; ELECTRONIC STRUCTURE;

DISSOCIATION;

COPPER; ISOTOPE; METAL; NITRIC OXIDE; NITROGEN OXIDE;

ADSORPTION; AIR POLLUTANT; ARTICLE; CATALYSIS; CHEMISTRY; COMPUTER SIMULATION; ELECTROCHEMISTRY; ELECTRONICS; ENVIRONMENTAL MONITORING; METHODOLOGY; SURFACE PROPERTY;

ADSORPTION; AIR POLLUTANTS; CATALYSIS; COMPUTER SIMULATION; COPPER; ELECTROCHEMISTRY; ELECTRONICS; ENVIRONMENTAL MONITORING; ISOTOPES; METALS; NITRIC OXIDE; NITROGEN OXIDES; SURFACE PROPERTIES;

EID: 84859621942     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/24/17/175005     Document Type: Article

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