Factors controlling the energy of nitrogen monolayer coverage on high surface area catalyst oxide carriers

Journal of Physical Chemistry C

Volumn 115, Issue 50, 2011, Pages 24728-24733

  Arena, Francesco ^a,b   Ferrante, Francesco ^c   Spadaro, Lorenzo ^a,b   Prestianni, Antonio ^c   Raneri, Antonino ^a   Duca, Dario ^c  

^a UNIVERSITY OF MESSINA   (Italy)

^b CNR ITAE   (Italy)

^c UNIVERSITY OF PALERMO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ACID BASE; ADSORBATE MOLECULES; ADSORPTION ENERGIES; BET EQUATION; CATION OXYGEN BONDS; DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTRON-DENSITY GRADIENTS; HIGH SURFACE AREA; MONOLAYER COVERAGE; MONOLAYER FORMATION; POLARIZING POWER; SURFACE AREA; SYSTEMS SUPPORT; TIO; VAN DER WAALS INTERACTIONS; ZNO;

PHYSISORPTION; SILICON COMPOUNDS; TITANIUM DIOXIDE; VAN DER WAALS FORCES; ZINC OXIDE;

MONOLAYERS;

EID: 84857347165     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp205370a     Document Type: Article

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