Sub-nanometer characterization of activated carbon by inelastic neutron scattering

Carbon

Volumn 49, Issue 5, 2011, Pages 1663-1671

  Olsen, Raina J ^a   Firlej, Lucyna ^a,b   Kuchta, Bogdan ^a,c   Taub, Haskell ^a   Pfeifer, Peter ^a   Wexler, Carlos ^a  

^a UNIVERSITY OF MISSOURI   (United States)

^b UNIVERSITÉ MONTPELLIER 2   (France)

^c AIX MARSEILLE UNIVERSITY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBED LAYERS; ADSORPTION POTENTIAL; CENTER OF GRAVITY; CHARACTERIZATION TECHNIQUES; DEBYE WALLER FACTOR; FORM FACTORS; GASPHASE; HYDROGEN MOLECULE; INELASTIC NEUTRONS; NANOMETER PORES; PORE MODELS; ROTATIONAL TRANSITION; TRANSITION ENERGY; TRANSLATIONAL MOTIONS; UNIFORM DISTRIBUTION; VARIABLE WIDTH; VIBRATIONAL TRANSITION ENERGY;

ACTIVATED CARBON; ADSORPTION; APPROXIMATION THEORY; HYDROGEN; INELASTIC NEUTRON SCATTERING; NEUTRONS; SCATTERING;

MOLECULES;

EID: 79551689518     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbon.2010.12.051     Document Type: Article

References (38)

1. B. Panella, M. Hirscher, and S. Roth Hydrogen adsorption in different carbon nanostructures Carbon 43 10 2005 2209 2214
2. J. Burress, M. Kraus, M. Beckner, R. Cepel, G. Suppes, and C. Wexler Hydrogen storage in engineered carbon nanospaces Nanotechnology 20 2009 204026
3. Q. Wang, and J.K. Johnson Molecular simulation of hydrogen adsorption in single-walled carbon nanotubes and idealized carbon slit pores J Chem Phys 110 1 1999 577 586
4. B. Kuchta, L. Firlej, P. Pfeifer, and C. Wexler Numerical estimation of hydrogen storage limits in carbon based nanospaces Carbon 48 2010 223 231
5. C. Lastoskie, K.E. Gubbins, and N. Quirke Pore size distribution analysis of microporous carbons: a density functional theory approach J Phys Chem 97 1993 4786 4796
6. B. Kuchta, L. Firlej, S. Roszak, C. Wexler, and P. Pfeifer Influence of structural heterogeneity of nano-porous sorbent walls on hydrogen storage Appl Surf Sci 256 2010 5270 5274
7. B. Kuchta, L. Firlej, R. Cepel, P. Pfeifer, and C. Wexler Structural and energetic factors in designing a nanoporous sorbent for hydrogen storage Colloid Surf A: Physicochem Eng Aspect 357 2010 61 66
8. L. Firlej, B. Kuchta, C. Wexler, and P. Pfeifer Boron substituted graphene: energy landscape for hydrogen adsorption Adsorption 15 2009 312 317
9. P. Pfeifer, F. Ehrburger-Dolle, T.P. Rieker, M.T. Gonz lez, W.P. Hoffman, and M. Molina-Sabio Nearly space-filling fractal networks of carbon nanopores Phys Rev Lett 88 11 2002 1155021
10. P.A. Georgiev, A. Giannasi, D.K. Ross, M. Zoppi, J.L. Sauvojol, and J. Stride Experimental Q-dependence of the rotational J = 0-1 transition of molecular hydrogen adsorbed in single-wall carbon nanotubes Chem Phys 328 2006 318 323
11. P.A. Georgiev, D.K. Ross, A.D. Monte, U. Montaretto-Marullo, R.A.H. Edwards, and A.J. Ramirez-Cuesta In situ inelastic neutron scattering studies of the rotational and translational dynamics of molecular hydrogen adsorbed in single-wall carbon nanotubes (SWNTs) Carbon 43 2005 895 906
12. Y. Ren, and D.L. Price Neutron scattering study of H 2 adsorption in single-walled carbon nanotubes Appl Phys Lett 79 22 2001 3684 3686 (Pubitemid 33665903)
13. H.G. Schimmel, G.J. Kearley, and F.M. Mulder Resolving rotational spectra of hydrogen adsorbed on a single-walled carbon nanotube substrate Chem Phys Chem 5 2004 1053 1055
14. P.A. Georgiev, D.K. Ross, P. Albers, and A.J. Ramirez-Cuesta The rotational and translational dynamics of molecular hydrogen physisorbed in activated carbon: A direct probe of microporosity and hydrogen storage performance Carbon 44 2006 2724 2738
15. F. Fernandez-Alonso, F.J. Bermejo, C. Cabrillo, R.O. Loutfy, V. Leon, and M.L. Saboungi Nature of the bound states of molecular hydrogen in carbon nanohorns Phys Rev Lett 98 21 2007 215503
16. H.G. Schimmel, G.J. Kearley, M.G. Nijkamp, C.T. Visser, K.P. de Jong, and F.M. Mulder Hydrogen adsorption in carbon nanostructures: comparison of nanotubes, fibers, and coals Chem A Euro J 9 19 2003 4764 4770
17. N.L. Rosi, J. Eckert, M. Eddaoudi, D.T. Vodak, J. Kim, and M. O'Keeffe Hydrogen storage in microporous metal-organic frameworks Science 300 5622 2003 1127 1129
18. J.L.C. Rowsell, J. Eckert, and O.M. Yaghi Characterization of H 2 binding sites in prototypical metal-organic frameworks by inelastic neutron scattering J Am Chem Soc 127 42 2005 14904 14910
19. H. Jobic, G. Clugnet, M. Lacroix, S. Yuan, C. Mirodatos, and M. Breysse Identification of new hydrogen species adsorbed on ruthenium sulfide by neutron spectroscopy J Am Chem Soc 115 9 1993 3654 3657
20. J. Howard, T.C. Waddington, and C.J. Wright The vibrational spectrum of hydrogen adsorbed on palladium black measured using inelastic neutron scattering spectroscopy Chem Phys Lett 56 2 1978 258 262
21. J. Eckert, J.M. Nicol, J. Howard, and F.R. Trouw Adsorption of hydrogen in Ca-Exchanged Na-A zeolites probed by inelastic neutron scattering spectroscopy J Phys Chem 100 25 1996 10646 10651
22. J.Z. Larese, T. Arnold, L. Frazier, R.J. Hinde2, and A.J. Ramirez-Cuesta Direct observation of H 2 binding to a metal oxide surface Phys Rev Lett 101 16 2008 165302
23. F.M. Mulder, T.J. Dingemans, H.G. Schimmel, A.J. Ramirez-Cuesta, and G.J. Kearley Hydrogen adsorption strength and sites in the metal organic framework MOF5: comparing experiment and model calculations Chem Phys 351 2008 72 76
24. C.M. Brown, Y. Liu, T. Yildirim, V.K. Peterson, and C.J. Kepert Hydrogen adsorption in HKUST-1: a combined inelastic neutron scattering and first-principles study Nanotechnology 20 20 2009 204025
25. P.A. Georgiev, A. Albinati, B.L. Mojet, J. Ollivier, and J. Eckert Observation of exceptionally strong binding of molecular hydrogen in a porous material: formation of an η 2 - H 2 complex in a Cu-exchanged ZSM-5 zeolite J Am Chem Soc 129 26 2007 8086 8087
26. J.A. Young, and J.U. Koppel Slow neutron scattering by molecular hydrogen and deuterium Phys Rev 135 3A 1964 603 611
27. T. Lu, E.M. Goldfield, and S.K. Gray Quantum states of hydrogen and its isotopes confined in single-walled carbon nanotubes: dependence on interaction potential and extreme two-dimensional confinement J Phys Chem 110 4 2006 1742 1751
28. T. Yildirim, and A.B. Harris Rotational and vibrational dynamics of interstitial molecular hydrogen Phys Rev B 66 2002 214301
29. T. Yildirim, and A.B. Harris Quantum dynamics of a hydrogen molecule confined in a cylindrical potential Phys Rev B 67 2003 245413
30. M. Xu, F. Sebastianelli, B.R. Gibbons, Z. Bacic, R. Lawler, and N.J. Turro Coupled translation-rotation eigenstates of H 2 in C 60 and C 70 on the spectroscopically optimized interaction potential: effects of cage anisotropy on the energy level structure and assignments J Chem Phys 130 2009 224306
31. Q. Wang, and J.K. Johnson Thermodynamic properties and phase equilibrium of fluid hydrogen from path integral simulations Mol Phys 89 4 1996 1105 1119
32. R.J. Elliott, and W.M. Hartmann Theory of neutron scattering from liquid and solid hydrogen Proc Phys Soc Lond 90 1967 671 680
33. 3He on graphite studied by neutron scattering J de Phys 38 C4 1977 10 18
34. M. Nielsen, J.P. McTague, and W. Ellenson H 2 and D 2 on graphite studied by neutron scattering Proceedings of the Fourteenth International Conference on Low Temperature Physics 14 1975 437 440
35. S.F. Parker, C.J. Carlile, T. Pike, J. Tomkinson, R.J. Newport, and C. Andreani TOSCA: a world class inelastic neutron spectrometer Phys B: Condens Matter 241 1998 154 156
36. P.J.F. Harris, Z. Liu, and K. Suenaga Imaging the atomic structure of activated carbon J Phys: Condens Matter 20 2008 362201
37. A.P. Terzyk, S. Furmaniak, P.A. Gauden, P.J.F. Harris, J. Wloch, and P. Kowalczyk Hyper-parallel tempering Monte Carlo simulations of Ar adsorption in new models of microporous non-graphitizing activated carbon: effect of microporosity J Phys: Condens Matter 19 40 2007 406208
38. A.P. Terzyk, S. Furmaniak, P.J.F. Harris, P.A. Gauden, J. Wloch, and P. Kowalczykd How realistic is the pore size distribution calculated from adsorption isotherms if activated carbon is composed of fullerene-like fragments? Phys Chem Chem Phys 9 2007 5919 5927