Alcohol and thiol adsorption on (Oxy)hydroxide and carbon surfaces: Molecular dynamics simulation and desorption experiments

Journal of Physical Chemistry C

Volumn 116, Issue 51, 2012, Pages 26756-26764

  Greathouse, Jeffery A ^a   Hart, David B ^a   Ochs, Margaret E ^a  

^a SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBED MONOLAYERS; ADSORPTION ENTHALPIES; BASAL SURFACE; CARBON SURFACE; CLASSICAL MOLECULAR DYNAMICS; FAVORABLE INTERACTIONS; GIBBSITES; GRAPHITE SURFACES; HYDROXYLATED SURFACES; INTERACTION STRENGTH; IRON OXYHYDROXIDES; LAYERED DOUBLE HYDROXIDES; LEPIDOCROCITE; LIQUID-LIKE LAYER; MOLECULAR DYNAMICS SIMULATIONS; MOLECULE SIZES; MONOLAYER SURFACE; N-PROPYL ALCOHOL; PORE WALL; PRIMARY ADSORPTION SITES; SURFACE HYDROXYL GROUPS; THIOL ADSORPTION;

ACTIVATED CARBON; ADSORBATES; CHEMISORPTION; DESORPTION; ENTHALPY; ETHANOL; EXPERIMENTS; GRAPHITE; HYDROGEN BONDS; HYDROXYLATION; MOLECULAR DYNAMICS; MOLECULES; MONOLAYERS;

ADSORPTION;

EID: 84871657291     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp305275q     Document Type: Article

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