Erratum: Towards predictive molecular simulations of normal and branched alkane adsorption in carbonaceous engine deposits (Carbon 49 (2011) 445-456 doi: 10.1016/j.carbon.2010.09.041);Towards predictive molecular simulations of normal and branched alkane adsorption in carbonaceous engine deposits

Carbon

Volumn 49, Issue 2, 2011, Pages 445-456

  Pinto Da Costa, Jose M C ^a   Cracknell, Roger F ^b   Seaton, Nigel A ^a,c   Sarkisov, Lev ^a  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

^b SHELL GLOBAL SOLUTIONS INTERNATIONAL B V   (United States)

^c UNIVERSITY OF SURREY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; DEPOSITS; ETHANE; FORECASTING; HEPTANE; PORE SIZE;

ADSORPTION PROCESS; CARBONACEOUS MATERIALS; ENGINE CONDITIONS; ENGINE PERFORMANCE; EQUILIBRIUM LIMITS; ETHANE ADSORPTION; MOLECULAR SIMULATIONS; SIMULATION PREDICTION;

ENGINES;

EID: 78649987703     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbon.2014.10.013     Document Type: Erratum

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