Hydrogen Raman shifts in carbon nanotubes from molecular dynamics simulation

Chemical Physics Letters

Volumn 334, Issue 1-3, 2001, Pages 18-23

  Frankland, S J V ^a   Brenner, D W ^a  

^a NORTH CAROLINA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0003269751     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)01454-8     Document Type: Article

References (32)

1. Dillon A.C., Jones K.M., Bekkedahl T.A., Kiang C.H., Bethune D.S., Heben M.J. Nature. 386:1997;377.
2. Hynek S., Fuller W., Bentley J. Int. J. Hydrogen Energy. 22:1997;601.
3. Nutzenadel C., Zuttel A., Chartouni D., Schlapbach L. Electrochem. Solid State Lett. 2:1999;30.
4. Ye Y., Ahn C.C., Witham C., Fultz B., Liu J., Rinzler A.G., Colbert D., Smith K.A., Smalley R.E. Appl. Phys. Lett. 74:1999;2307.
5. Chen P., Wu X., Lin J., Tan K.L. Science. 285:1999;91.
6. Ayappa K.G. Chem. Phys. Lett. 282:1998;59.
7. Ayappa K.G. Langmuir. 14:1998;880.
8. Khan I.A., Ayappa K.G. J. Chem. Phys. 109:1998;4576.
9. Maddox M.W., Gubbins K.E. Langmuir. 11:1995;3988.
10. Stan G., Cole M.W. J. Low Temp. Phys. 110:1998;539.
11. Stan G., Cole M.W. Surf. Sci. 395:1998;280.
12. Zaporotskova I.V., Litinskii A.O., Chernozatonskii L.A. JETP Lett. 66:1997;840.
13. D. Srivastava, Private communication.
14. Wang Q., Johnson J.K. J. Phys. Chem. B. 103:1999;277.
15. Wang Q., Johnson J.K. J. Chem. Phys. 110:1999;577.
16. Simonyan V.V., Diep P., Johnson J.K. J. Chem. Phys. 111:1999;9778.
17. Darkrim F., Levesque D. J. Chem. Phys. 109:1998;4981.
18. Rzepka M., Lamp P., de la Casa-Lillo M.A. J. Phys. Chem. B. 102:1998;10894.
19. Gordon P.A., Saeger R.B. Ind. Eng. Chem. Res. 38:1999;4647.
20. Frankland S.J.V., Maroncelli M. J. Chem. Phys. 110:1999;1687.
21. Remar G.J., MacPhail R.A. J. Chem. Phys. 103:1995;4381.
22. Ben-Amotz D., Lee M.R., Cho S.Y., List D.J. J. Chem. Phys. 96:1992;8781.
23. Oxtoby D.W. Adv. Chem. Phys. 40:1979;1.
24. G. Herzberg, Molecular Spectra and Molecular Structure, second ed., Van Nostrand, New York, 1950.
25. Gough K.M., Yacowar M.M., Cleve R.H., Dwyer J.R. Can. J. Chem. 74:1996;1139.
26. Allen M.P., Tildesley D.J. Computer Simulation of Liquids. 1987;Clarendon Press, Oxford.
27. Cheung P.S.Y., Powles J.G. Mol. Phys. 30:1975;921.
28. D.W. Brenner, O.A. Shenderova, D.A. Areshkin, in: K.B. Lipkowitz, D.B. Boyd (Eds), Reviews in Computational Chemistry, vol. 12, Wiley, New York, 1998, p. 207.
29. Brenner D.W. Phys. Rev. B. 42:1990;9458.
30. Robertson D.H., Brenner D.W., Mintmire J.W. Phys. Rev. B. 45 m:1992;12592.
31. Srivastava D., Brenner D.W., Schall J.D., Ausman K.D., Yu M.F., Ruoff R.S. J. Phys. Chem. B. 103:1999;4330.
32. Garg A., Han J., Sinnott S.B. Phys. Rev. Lett. 81:1998;2260.