Can carbon surface oxidation shift the pore size distribution curve calculated from Ar, N2 and CO2 adsorption isotherms? Simulation results for a realistic carbon model

Journal of Physics Condensed Matter

Volumn 21, Issue 31, 2009, Pages

  Furmaniak, Sylwester ^a   Terzyk, Artur P ^a   Gauden, Piotr A ^a   Harris, Peter J F ^b   Kowalczyk, Piotr ^c  

^a NICOLAUS COPERNICUS UNIVERSITY   (Poland)

^b UNIVERSITY OF READING   (United Kingdom)

^c RMIT UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBENT INTERACTION; ADSORPTION DATA; CARBON MODELS; CARBON SKELETON; CARBON STRUCTURES; CARBON SURFACE; GEOMETRIC METHOD; MODEL OF PORE; PORE DIAMETERS; POROUS CARBONS; QUADRUPOLE MOMENTS; SIMULATED ISOTHERMS; SIMULATION RESULT; SURFACE CHEMICAL COMPOSITION; SURFACE OXIDATIONS; SURFACE OXIDE;

ADSORBATES; ADSORPTION ISOTHERMS; ARGON; ATMOSPHERIC TEMPERATURE; MOLECULES; OXIDATION; PORE SIZE; POWER SPECTRAL DENSITY; PULSE SHAPING CIRCUITS; SIZE DISTRIBUTION; SURFACE STRUCTURE;

ADSORPTION;

EID: 70249141272     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/31/315005     Document Type: Article

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