Polymer chain orientations in KC60 and RbC60: structural analysis and relation with electronic properties

Synthetic Metals

Volumn 103, Issue 1-3, 1999, Pages 2354-2357

  Launois, P ^a   Moret, R ^a   Llusca, E ^a   Hone, J ^b   Zettl, A ^b  

^a UNIVERSITÉ PARIS SUD   (France)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; ELECTRONIC PROPERTIES; FULLERENES; MAGNETIC PROPERTIES; MOLECULAR ORIENTATION; SINGLE CRYSTALS; X RAY DIFFRACTION ANALYSIS; X RAY SCATTERING;

POLYMER CHAIN ORIENTATIONS; SEMI EMPIRICAL ENERGY CALCULATIONS;

ORGANIC CONDUCTORS;

EID: 0033138083     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(98)00237-9     Document Type: Article

References (38)

1. [1] H.W. Kroto et al., Nature 318 (1985) 162.
2. [2] W. Krätschmer et al., Nature 347 (1990) 354.
3. [3] T. Yildirim et al., Solid State Comm. 93 (1995) 269.
4. [4] J. Winter and H. Kuzmany, Solid State Comm. 84 (1992) 935.
5. [5] Q. Zhu et al., Phys. Rev. B 47 (1993) 13948.
6. [6] O. Chauvet et al., Phys. Rev. Lett. 72 (1994) 2721.
7. [7] S. Pekker et al., Solid State Comm. 90 (1994) 349.
8. [8] P.W. Stephens et al., Nature 370 (1994) 636.
9. [9] J.R. Fox et al., Chem. Phys. Lett. 249 (1996) 195.
10. [10] J. Hone et al., Phys. Rev. B 52 (1995) 8700.
11. [11] N.G. Chopra, J. Hone and A. Zettl, Phys. Rev. B 53 (1996) 8155.
12. [12] K. Khazeni et al., Appl. Phys. A 64 (1997) 263.
13. [13] R. Moret et al., Europh. Lett. 40 (1997) 55; P. Launois et al., Molecular Nanostructures, H. Kuzmany et al. Ed., World Scientific (1998) 348.
14. [13] R. Moret et al., Europh. Lett. 40 (1997) 55; P. Launois et al., Molecular Nanostructures, H. Kuzmany et al. Ed., World Scientific (1998) 348.
15. [14] S. Pekker et al., Fullerenes and Fullerene Nanotubes, H. Kuzmany et al. Ed., World Scientific (1996) 110.
16. [15] P. Launois et al., to be published in Phys. Rev. Lett..
17. 60 nomenclature, 'single' C-C bonds fuse a hexagon and a pentagon and 'double' C-C bonds fuse two hexagons.
18. [17] R.E. Walstedt, D.W. Murphy and M. Rosseinsky, Nature 362 (1993) 611; G. Zimmer et al., Phys. Rev. B 53 (1996) 5620; G.M. Bendele et al., Europh. Lett. 41 (1998) 553.
19. [17] R.E. Walstedt, D.W. Murphy and M. Rosseinsky, Nature 362 (1993) 611; G. Zimmer et al., Phys. Rev. B 53 (1996) 5620; G.M. Bendele et al., Europh. Lett. 41 (1998) 553.
20. [17] R.E. Walstedt, D.W. Murphy and M. Rosseinsky, Nature 362 (1993) 611; G. Zimmer et al., Phys. Rev. B 53 (1996) 5620; G.M. Bendele et al., Europh. Lett. 41 (1998) 553.
21. [18] C. Goze et al., Phys. Rev. B 52 (1995) 15031.
22. [19] (a) P. Launois, S. Ravy and R. Moret, Phys. Rev. B 55 (1997) 2651; 56 (1997) 7019;
23. [19] (a) P. Launois, S. Ravy and R. Moret, Phys. Rev. B 55 (1997) 2651; 56 (1997) 7019;
24. (b) S. Savin, A.B. Harris and T. Yildirim, Phys. Rev. B 55 (1997) 14182.
25. [20] AM1 optimized charge distributions were kindly provided by S. Pekker.
26. [21] P. Auban-Senzier et al., J. Phys. I France 6 (1996) 2181.
27. [22] B. Simovic et al., these proceedings.
28. [23] F. Bommeli et al., Phys. Rev. B 51 (1995) 14794.
29. [24] A. Janossy et al., Phys. Rev. Lett. 79 (1997) 2718.
30. [25] (a) Y.J. Uemura et al., Phys. Rev. B 52 (1995) 6991;
31. (b) W.A. MacFarlane et al., Phys. Rev. B 52 (1995) 6995; L. Cristofolini et al., J. Phys.: Condens. Matter 7 (1995) L567.
32. (b) W.A. MacFarlane et al., Phys. Rev. B 52 (1995) 6995; L. Cristofolini et al., J. Phys.: Condens. Matter 7 (1995) L567.
33. [26] H. Alloul et al., Phys. Rev. Lett. 76. (1996) 2922; V. Brouet et al., Molecular Nanostructures, H. Kuzmany et al. Ed., World Scientific (1998) 328.
34. [26] H. Alloul et al., Phys. Rev. Lett. 76. (1996) 2922; V. Brouet et al., Molecular Nanostructures, H. Kuzmany et al. Ed., World Scientific (1998) 328.
35. [27] V. Brouet et al., Phys. Rev. Lett. 76 (1996) 3638.
36. [28] F. Rachdi et al., Appl. Phys. A 64 (1997) 295.
37. [29] S.C. Erwin, G.V. Krishna and E.J. Mele, Phys. Rev. B 51 (1995) 7345.
38. [30] K. Tanaka et al., Chem. Phys. Lett. 272 (1997) 189.