Enhancement of adsorption inside single-walled carbon nanotubes: Li doping effect on n-heptane van der waals bonding

Journal of Physical Chemistry C

Volumn 113, Issue 12, 2009, Pages 4829-4838

  Buttner M ^a,b,c   Xiao, L ^a,b,c   Mandeltort, L ^a,b,c   Edington, S ^a,b,c   Johnson, J K ^a,b,c   Yates, J T ^a,b,c  

^a UNIVERSITY OF VIRGINIA   (United States)

^b University of Pittsburgh   (United States)

^c NATIONAL ENERGY TECHNOLOGY LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANE MOLECULES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DOPING EFFECTS; ELECTROSTATIC FIELDS; ISOSTERIC HEATS; LI ATOMS; MECHANICAL SIMULATIONS; N HEPTANES; POLARIZABLE POTENTIALS; SURFACE MIGRATIONS; TEMPERATURE-PROGRAMMED DESORPTIONS; VAN DER WAALS;

ACTIVATION ENERGY; ADSORPTION; ATOMS; BINDING ENERGY; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); HEPTANE; MOLECULES; PARAFFINS; SINGLE-WALLED CARBON NANOTUBES (SWCN); TEMPERATURE PROGRAMMED DESORPTION; VACUUM; VAN DER WAALS FORCES; VOLATILE ORGANIC COMPOUNDS;

CARBON NANOTUBES;

EID: 65249175648     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp810139q     Document Type: Article

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