Desorption of n-alkanes from graphene: A van der Waals density functional study

Journal of Physics Condensed Matter

Volumn 24, Issue 42, 2012, Pages

  Londero, Elisa ^a   Karlson, Emma K ^a   Landahl, Marcus ^a   Ostrovskii, Dimitri ^a   Rydberg, Jonatan D ^a   Schröder, Elsebeth ^a  

^a CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

BARRIER ENERGY; CARBON-CHAIN LENGTH; DENSITY-FUNCTIONAL STUDY; DESORPTION ENERGY; LINEAR ALKANES; LINEAR RELATIONSHIPS; LINEAR SCALING; N-ALKANE CHAINS; N-ALKANES; PT(111); VAN DER WAALS;

CHAIN LENGTH; DENSITY FUNCTIONAL THEORY; GRAPHENE; PARAFFINS; PLATINUM; VAN DER WAALS FORCES;

TEMPERATURE PROGRAMMED DESORPTION;

ALKANE; GRAPHITE; POLYMER;

ARTICLE; CHEMICAL MODEL; CHEMICAL PHENOMENA; CHEMISTRY; QUANTUM THEORY; THERMODYNAMICS;

ALKANES; GRAPHITE; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MODELS, CHEMICAL; POLYMERS; QUANTUM THEORY; THERMODYNAMICS;

EID: 84867253881     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/24/42/424212     Document Type: Article

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