Predicting neopentane isosteric enthalpy of adsorption at zero coverage in MCM-41

Langmuir

Volumn 27, Issue 11, 2011, Pages 6738-6743

  Herdes, Carmelo ^a   Ferreiro Rangel, Carlos Augusto ^b   Düren, Tina ^b  

^a UNIVERSITY OF ÉVORA   (Portugal)

^b UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION MECHANISM; ATOMISTIC MODELS; ENERGETIC ANALYSIS; EXPERIMENTAL DATA; EXPERIMENTAL MEASUREMENTS; GCMC SIMULATION; GRAND CANONICAL MONTE CARLO SIMULATION; HEATS OF ADSORPTION; ISOSTERIC ENTHALPY; KINETIC MONTE CARLO METHODS; LOW PRESSURES; MOLECULAR LEVELS; NEOPENTANE; NITROGEN ADSORPTION ISOTHERM; TEMPERATURE RANGE;

COMPUTER SIMULATION; ENTHALPY; MONTE CARLO METHODS; PARAFFINS;

GAS ADSORPTION;

EID: 79957999144     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la200841v     Document Type: Article

References (27)

1. Rouquerol, F.; Rouquerol, J.; Sing, K. Adsorption by powders and porous solids principles. Methodology and Applications; Academic Press: New York, 1999.
2. Russo, P. A.; Ribeiro Carrott, M. M. L.; Carrott, P. J. M. Adsorption 2008, 14, 367
3. Ravikovitch, P. I.; Odomhnaill, S. C.; Neimark, A. V.; Schuth, F.; Unger, K. K. Langmuir 1995, 11 (12) 4765
4. Sonwane, C. G.; Bhatia, S. K.; Calos, N. Ind. Eng. Chem. Res. 1998, 37 (6) 2271
5. Gelb, L. D.; Gubbins, K. E.; Radhakrishnan, R.; Sliwinska-Bartkowiak, M. Rep. Prog. Phys. 1999, 62 (12) 1573
6. Steele, W. Appl. Surf. Sci. 2002, 196, 3
7. Do, D. D.; Do, H. D. Adsorpt. Sci. Technol. 2003, 21 (5) 389
8. Férey, G. Chem. Soc. Rev. 2008, 37 (1) 191
9. Düren, T.; Bae, Y. S.; Snurr, R. Q. Chem. Soc. Rev. 2009, 38 (5) 1237
10. Vuong, T.; Monson, P. A. Langmuir 1996, 12, 5425
11. Kowalczyk, P.; Tanaka, H.; Kaneko, K.; Terzyk, A. P.; Do, D. D. Langmuir 2005, 21 (12) 5639
12. Gigras, A.; Bhatia, S. K.; Kumar, A. V. A.; Myers, A. L. Carbon 2007, 45 (5) 1043
13. Do, D. D.; Nicholson, D.; Do, H. D. J. Phys. Chem. C 2008, 112 (36) 14075
14. Moon, S. D.; Choi, D. W. Korean J. Chem. Eng. 2009, 26 (4) 1098
15. Maddox, M. W.; Olivier, J. P.; Gubbins, K. E. Langmuir 1997, 13, 1737
16. Brodka, A.; Zerda, T. W. J. Chem. Phys. 1991, 95, 3710
17. Feuston, B. P.; Higgins, J. B. J. Phys. Chem. 1994, 98, 4459
18. Yun, J. H.; Düren, T.; Keil, F. J.; Seaton, N. A. Langmuir 2002, 18, 2693
19. Sonwane, C. G.; Jones, C. W.; Ludovice, P. J. J. Phys. Chem. B 2005, 109, 23395
20. Schumacher, C.; Gonzalez, J.; Wright, P. A.; Seaton, N. A. J. Phys. Chem. B 2006, 110 (1) 319
21. Murthy, C. S.; Singer, K.; Klein, M. L.; McDonald, I. R. Mol. Phys. 1980, 6, 1387
22. Jorgensen, W. L.; Madura, J. D.; Swenson, C. J. J. Am. Chem. Soc. 1984, 106, 6638
23. de Pablo, J. J.; Bonnin, M.; Prausnitz, J. M. Fluid Phase Equilib. 1992, 73, 187
24. Gupta, A.; Chempath, S.; Sanborn, M. J.; Clark, L. A.; Snurr, R. Q. Mol. Simul. 2003, 29 (1) 29
25. Nicholson, D.; Parsonage, N. G. Computer Simulation and the Statistical Mechanics of Adsorption; Academic Press: New York, 1982.
26. Ravikovitch, P. I.; Neimark, A. V. J. Phys. Chem. B 2001, 105, 6817
27. Coasne, B.; Hung, F. R.; Pellenq, R. J.-M.; Siperstein, F. R.; Gubbins, K. E. Langmuir 2006, 22, 194