Biomedical Engineering Reference
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21. Chambers, A., Park, C., Baker, R. T., and Rodriguez, N. M. (1998).
Hydrogen Storage in Graphite Nanofibers.
J
.
Physical
Chem
.,
, 4253.
22. Chandrakumar, K. R., and Gosh, S. K. (2008). Akali-Metal-Induced
Enhancement of Hydrogen adsorption on C
102
Fullerene: An
ab initio
60
(1).
23. Cheng, J., Yuan, X., Fang, X., and Zhang, L. (2010). Computer simulation
of hydrogen physisorption in a Li-doped single walled carbon nanotube
array.
study.
Nanoletters
,
8
, 567.
24. Cramer, C. J. (2004).
Carbon
,
48
Essential of Computational Chemistry
, John Wiley
& Sons Ltd., West Sussex-England.
25. Cruz, F. J., and Mota, J. P. (2009). Thermodynamics of adsorption of
light alkanes and alkenes in single-walled carbon nanotube bundles.
Phys
, 165426.
26. Dag, S., Ozturk, Y., Ciraci, S., and Yildrim, T. (2005). Adsorption and
dissociation of hydrogen molecules on bare and functionalized carbon
nanotubes.
.
Rev
.
B
,
79
, 155404.
27. Dennis, J. E., and Schnabel, R. B. (1983).
Phys
.
Rev
.
B
,
72
Numerical Methods for
Unconstrained Optimization and Non-linear Equations
. Prentice Hall,
Englewood Cliffs, NJ.
28. Dillon, A. C., Jones, K. M., Bekkedahl, T. A., Kiang, C. H., Bethune, D. S.,
and Heben, M. J. (1997). Storage of hydrogen in single-walled carbon
nanotubes.
, 377.
29. Dombrowski, R. J., Hyduke, D. R., and Lastoskie, C. M. (2000). Pore size
analysis of activated carbons from argon and nitrogen porosimetry
using density functional theory.
Nature
,
386
, 5041.
30. Fernandez-Alonso, F., Bermejo, F. J., Cabrillo, C., Loutfy, R. O., Leon, V.,
and Saboungi, M. L. (2007). Nature of the bound states of molecular
hydrogen in carbon nanohorns.
Langmuir
,
16
Phys
.
Rev
.
Lett
.,
98
, 215503.
31. Feynman, R. P., and Hibbs, A. R. (1965).
Quantum Mechanics and Path
. Mc Graw-Hills USA.
32. Frankland, S. J., Brenner, and W., D. (2001). Hydrogen Raman shifts
in carbon nanotubes from molecular dynamics simulation.
Integrals
Chemical
, 18.
33. Frenkel, D., and Smit, B. (2002).
Phys
.
Lett
.,
334
Understandig Molecular Simulations
,
(Vol. 1). Academic Press, San Diego, CA.
34. Froudakis, G. (2002). Hydrogen interaction with carbon nanotubs: A
review of
Computational Science Series
ab initio
studies.
J
.
Phys
.
Cond
.
Matter
,
14
, R453.
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