Molecular arrangement of copper phthalocyanine on Si(001)-(2 × 1)-H: A high-resolution frictional force microscopy and molecular mechanics study

Surface Science

Volumn 398, Issue 1-2, 1998, Pages 143-153

  Nakamura, Masakazu ^a,c   Tokumoto, Hiroshi ^b,d  

^a JT RES CENTER FOR ATOM TECHNOLOGY   (Japan)

^b NATL INST FOR ADV INTERDISC RES   (Japan)

^c TORAY RESEARCH CENTER INC   (Japan)

^d ELECTROTECHNICAL LABORATORY   (Japan)

Author keywords

Atomic force microscopy; Computer simulations; Hydrogen; Molecular beam epitaxy; Phthalocyanine; Physical adsorption; Scanning tunneling microscopy; Silicon

Indexed keywords

ADSORPTION; ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; COPPER COMPOUNDS; LATTICE CONSTANTS; MOLECULAR BEAM EPITAXY; MOLECULAR CRYSTALS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; SCANNING TUNNELING MICROSCOPY; SEMICONDUCTOR DEVICE MODELS; VAN DER WAALS FORCES;

COPPER PHTHALOCYANINE; HIGH RESOLUTION FRICTIONAL FORCE MICROSCOPY;

SEMICONDUCTING SILICON;

EID: 0031998597     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(98)80019-8     Document Type: Article

References (32)

1. E. Canadell, S. Alvarez, Inorg. Chem. 23 (1984) 573.
2. M. Ashida, N. Uyeda, N. Suito, Bull. Chem. Soc. Jpn. 39 (1966) 2616.
3. C.J. Brown, J. Chem. Soc. A (1968) 2488.
4. T. Kobayashi, Y. Fujiyoshi, N. Uyeda, Acta Crystallogr. A 38 (1982) 356.
5. T. Kobayashi, Y. Fujiyoshi, F. Iwatsu, N. Uyeda, Acta Crystallogr. A 37 (1981) 692.
6. G.E. Collins, K.W. Nebesny, C.D. England, L.-K. Chau, P.A. Lee, B.A. Parkinson, N.R. Armstrong, J. Vac. Sci. Technol. A 10 (1992) 2902.
7. A.J. Dann, H. Hoshi, Y. Maruyama, J. Appl. Phys. 67 (1990) 1371.
8. H. Tada, T. Kawaguchi, A. Koma, Appl. Phys. Lett. 61 (1992) 2021.
9. H. Tada, K. Saiki, A. Koma, Surf. Sci. 268 (1992) 387.
10. H. Tada, T. Kawaguchi, A. Koma, Appl. Surf. Sci. 75 (1994) 93.
11. T. Shimada, A. Suzuki, T. Sakurada, A. Koma, Appl. Phys. Lett. 68 (1996) 2502.
12. S.R. Forrest, P.E. Burrows, E.I. Haskal, F.F. So, Phys. Rev. B 49 (1994) 11309.
13. J.C. Buchholz, G.A. Somorjai, J. Chem. Phys. 66 (1977) 573.
14. G. Dufour, C. Poncey, F. Rochet, H. Roulet, M. Sacchi, M. De Santis, M. De Crescenzi, Surf. Sci. 319 (1994) 251.
15. C. Ludwig, R. Strohmaier, J. Petersen, B. Gompf, W. Eisenmenger, J. Vac. Sci. Technol. B 12 (1994) 1963.
16. M. Nakamura, Y. Morita, Y. Mori, A. Ishitani, H. Tokumoto, J. Vac. Sci. Technol. B 14 (1996) 1109.
17. A. Karen, M. Nakamura, A. Ishitani, in: A. Benninghoven, B. Hagenhoff, H.W. Werner (Eds.), Secondary Ion Mass Spectrometry, SIMS X, Wiley, New York, 1997, p. 189.
18. M. Nakamura, H. Tokumoto, Surf. Sci. 377-379 (1997) 85.
19. M. Nakamura, Y. Morita, H. Tokumoto, Appl. Surf. Sci. 113/114 (1997) 316.
20. T. Takahagi, I. Nagai, A. Ishitani, H. Kuroda, J. Appl. Phys. 64 (1988) 3516.
21. M. Sakuraba, J. Murota, S. Ono, J. Appl. Phys. 75 (1994) 3701.
22. A. Koma, Surf. Sci. 267 (1992) 29.
23. S.R. Forrest, Y. Zhang, Phys. Rev. B 49 (1994) 11297.
24. T. Nonaka, Y. Nakagawa, Y. Mori, M. Hirai, T. Matsunobe, M. Nakamura, T. Takahagi, A. Ishitani, Thin Solid Films 256 (1995) 262.
25. J.J. Boland, Surf. Sci. 261 (1992) 17.
26. N.L. Allinger, J. Am. Chem. Soc. 99 (1977) 8127.
27. U. Burkert, N.L. Allinger, in: Molecular Mechanics, American Chemical Society, Washington, DC, 1982.
28. 4h symmetry and then used as an input structure. Huzinaga's split valence basis set (MIDI) was used with d-type polarization functions for C and N, and with p-type polarization functions for H and Cu
29. [S. Huzinaga, J. Andzelm, M. Klobukowski, E. Radzio-Andzelm, Y. Sakai, H. Tatewaki, in: S. Huzinaga (Ed.), Gaussian Basis Sets for Molecular Calculations, Elsevier, Amsterdam, 1984]. The exponents of the polarization functions were C(d): 0.600, N(d): 0.864, H(p): 1.0, Cu(p): 0.090.
30. D.-J. Liu, R.L. Blumberg Selinger, J.D. Weeks, J. Chem. Phys. 105 (1996) 4751.
31. H. Reiss, J. Appl. Phys. 39 (1968) 5045.
32. J.H. van der Merwe, Philos. Mag. A 45 (1982) 127.