Realistic molecular models for saccharose-based carbons

Applied Surface Science

Volumn 196, Issue 1-4, 2002, Pages 98-104

  Pikunic, J ^a   Gubbins, K E ^a   Pellenq, R M ^b   Cohaut, N ^b   Rannou, I ^b   Guet, J M ^b   Clinard, C ^b   Rouzaud, J N ^b  

^a North Carolina State University   (United States)

^b Centre National de la Recherche Scientifique   (France)

Author keywords

Adsorbent structure; Carbon; Reverse Monte Carlo

Indexed keywords

COMPUTER SIMULATION; GAS ADSORPTION; HEAT TREATMENT; IMAGE ANALYSIS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NITROGEN; PORE SIZE; PYROLYSIS;

ADSORBENT STRUCTURE;

CARBONACEOUS ADSORBENTS;

EID: 0037104126     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-4332(02)00039-9     Document Type: Conference Paper

References (22)