Structural characterization of carbonaceous combustion-chamber deposits

Carbon

Volumn 47, Issue 14, 2009, Pages 3322-3331

  Pinto da Costa, J M C ^a   Cracknell, R F ^b   Sarkisov, L ^a   Seaton, N A ^a  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

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

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION MEASUREMENT; CARBON ADSORBENTS; CHARACTERISTIC PARAMETER; HIGHER-DEGREE; MOLECULAR SIMULATIONS; STRUCTURAL CHARACTERIZATION;

CHEMICAL MODIFICATION; COMBUSTION; DEPOSITS; ETHANE; PORE SIZE; POWER SPECTRAL DENSITY; PULSE SHAPING CIRCUITS; THERMOCHEMISTRY;

ADSORPTION;

EID: 69649104377     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbon.2009.07.053     Document Type: Article

References (31)

1. Kalghatgi GT. Combustion chamber deposits in spark-ignition engines: a literature review. SAE 1995 (952443).
2. Zerda T.W., Yuan X., Moore S.M., and Leon y Leon C. Surface area, pore size distribution and microstructure of combustion engine deposits. Carbon 37 12 (1999) 1999-2009
3. Heywood J.B. Internal combustion engine fundamentals (1988), McGraw-Hill, New York
4. Zerda T.W., Yuan X., and Moore S.M. Effects of fuel additives on the microstructure of combustion engine deposits. Carbon 39 10 (2001) 1589-1597
5. Price RJ, Wilkinson JPT, Jones DAJ, Morley C. A laboratory simulation and mechanism for the fuel dependence of SI combustion chamber deposit formation. SAE 1995 (952445).
6. Diaby M., Sablier M., Le Negrate A., El Fassi M., and Bocquet J. Understanding carbonaceous deposit formation resulting from engine oil degradation. Carbon 47 2 (2009) 355-366
7. Reed M.G., Wilson T., Juskaitis R., and Neil M.A.A. Surface profiling of combustion chamber deposits using aperture correlation confocal microscopy. J Microsc-Oxford 189 (1998) 188-191
8. Gregg S.J., and Sing K.S.W. Adsorption, surface area and porosity (1982), Academic Press, London
9. Roquerol F., Roquerol J., and Sing K. Adsorption by powders and porous solids (1999), Academic Press, Marseille
10. 2 adsorption isotherms. Langmuir 16 5 (2000) 2311-2320
11. Gusev V.Y., and O'Brien J.A. Can molecular simulations be used to predict adsorption on activated carbons?. Langmuir 13 10 (1997) 2822-2824
12. Seaton N.A., Walton J.P.R.B., and Quirke N. A new analysis method for the determination of the pore-size distribution of porous carbons from nitrogen adsorption measurements. Carbon 27 6 (1989) 853-861
13. López-Ramón M.V., Jagiełło J., Bandosz T.J., and Seaton N.A. Determination of the pore size distribution and network connectivity in microporous solids by adsorption measurements and Monte Carlo simulation. Langmuir 13 16 (1997) 4435-4445
14. Davies G.M., and Seaton N.A. The effect of the choice of pore model on the characterization of the internal structure of microporous carbons using pore size distributions. Carbon 36 10 (1998) 1473-1490
15. Gusev V.Y., O'Brien J.A., and Seaton N.A. A self-consistent method for characterization of activated carbons using supercritical adsorption and grand canonical Monte Carlo simulations. Langmuir 13 10 (1997) 2815-2821
16. Do D.D., and Do H.D. Characterization of microporous carbon using sorption data of multiple sorbates at various temperatures. Character Porous Solids III 87 (1994) 641-650
17. Quirke N., and Tennison S.R.R. The interpretation of pore size distributions of microporous carbons. Carbon 34 10 (1996) 1281-1286
18. Davies G.M., and Seaton N.A. Development and validation of pore structure models for adsorption in activated carbons. Langmuir 15 19 (1999) 6263-6276
19. Davies G.M., Seaton N.A., and Vassiliadis V.S. Calculation of pore size distributions of activated carbons from adsorption isotherms. Langmuir 15 23 (1999) 8235-8245
20. Lastoskie C., Gubbins K.E., and Quirke N. Pore-size distribution analysis of microporous carbons - a density-functional theory approach. J Phys Chem 97 18 (1993) 4786-4796
21. Cascarini de Torre L.E., and Bottani E.J. Surface structure of carbonaceous materials. Langmuir 11 1 (1995) 221-224
22. Yun J.H., Düren T., Keil F.J., and Seaton N.A. Adsorption of methane, ethane, and their binary mixtures on MCM-41: experimental evaluation of methods for the prediction of adsorption equilibrium. Langmuir 18 7 (2002) 2693-2701
23. Davies GM. Molecular simulation of adsorption equilibrium in microporous solids: model development and performance prediction. Cambridge University; 1999.
24. Allen MP, Tildesley DJ. Computer simulation of liquids. Oxford: Claredon Press; 1987.
25. Cracknell R.F., Nicholson D., and Quirke N. A grand canonical Monte Carlo study of Lennard-Jones mixtures in slit shaped pores. Mol Phys 80 4 (1993) 885-897
26. Macedonia M.D., and Maginn E.J. A biased grand canonical Monte Carlo method for simulating adsorption using all-atom and branched united atom models. Mol Phys 96 9 (1999) 1375-1390
27. Severson B.L., and Snurr R.Q. Monte Carlo simulation of n-alkane adsorption isotherms in carbon slit pores. J Chem Phys 126 13 (2007) 134708
28. Steele WA. The interaction of gases with solid surfaces. Oxford: Pergamon Press; 1974.
29. Calleja G., Coto B., Pinar A., and Morales-Cas A.M. Ethane adsorption in slit-shaped micropores: influence of molecule orientation on adsorption capacity. Adsorpt-J Int Adsorpt Soc 12 1 (2006) 45-54
30. Davies G.M., and Seaton N.A. Predicting adsorption equilibrium using molecular simulation. AICHE J 46 9 (2000) 1753-1768
31. Rappe A.K., Casewit C.J., Colwell K.S., Goddard III W.A., and Skiff W.M. Uff, a full periodic-table force-field for molecular mechanics and molecular-dynamics simulations. J Am Chem Soc 114 25 (1992) 10024-10035