Chemical reactions and adsorption geometries of pyrrole on Ge(100)

Journal of Physical Chemistry B

Volumn 110, Issue 15, 2006, Pages 7938-7943

  Kim, Do Hwan ^a,b   Choi, Dae Sik ^a   Kim, Ansoon ^a   Bae, Sung Soo ^a   Hong, Suklyun ^b   Kim, Sehun ^a  

^a Korea Advanced Institute of Science and Technology (KAIST)   (South Korea)

^b Sejong University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CARBON INORGANIC COMPOUNDS; CHEMICAL REACTIONS; DIMERS; HYDROGEN; MOLECULES; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY;

ADSORPTION GEOMETRIES; DENSITY-FUNCTIONAL THEORY; DIMER ROW; PYRROLE;

GERMANIUM;

EID: 33646399725     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0521656     Document Type: Article

References (27)

1. Yate., J. T., Jr. Science 1998, 279, 335.
2. Wolkow, R. A. Annu. Rev. Phys. Chem. 1999, 50, 413.
3. Cao, X.; Coulter, S. K.; Ellison, M. D.; Liu, H.; Liu, J.; Hamers, R. J. J. Phys. Chem. B 2001, 105, 3759.
4. Gokhale, S.; Trischberger, P.; Menzel, D.; Widdra, W.; Droge, H.; Steinrück, H. P.; Birkenheuer, U.; Gutdeutsch, U.; Rösch, N. J. Chem. Phys. 1998, 108, 5554.
5. Borovsky, B.; Krueger, M.; Ganz, E. J. J. Vac. Sci. Technol. B 1999, 17, 1.
6. Coulter, S. K.; Ellison, M. D.; Hamers, R. J. J. Vac. Sci. Technol. A 2000, 18, 1965.
7. Coulter, S. K.; Ellison, M. D.; Hamers, R. J. J. Am. Chem. Soc. 2000, 122, 8529.
8. Ellison, M. D.; Hamers, R. J. J. Phys. Chem. B 1999, 103, 6243.
9. Tao, F.; Wang, Z. H.; Xu, G. Q. J. Phys. Chem. B 2002, 106, 3557.
10. Cho, Y. E.; Maeng, J. Y.; Kim, S.; Hong, S. J. Am. Chem. Soc. 2003, 125, 7514.
11. Hong, S.; Cho, Y. E.; Maeng, J. Y.; Kim, S. J. Phys. Chem. B 2004, 108, 15229.
12. Lee, J. Y.; Jung, S. J.: Hong, S.; Kim, S. J. Phys. Chem. B 2005, 109, 348.
13. Yang, Y.; Liu, J.; Wan, M. Nanotechnology 2002, 13, 771.
14. Marchand, G. T.; Bidan, G.; Teoule, R.; Mathis, G. Anal. Biochem. 1998, 255, 188.
15. Wang, G. T.; Mui, C.; Tannaci, J. F.; Filler, M. A.; Musgrave, C. B.; Bent, S. F. J. Phys. Chem. 2003, 107, 4982.
16. Rummel, R. M.; Ziegler, C. Surf. Sci. 1998, 418, 303.
17. Seino, K.; Schmidt, W. G.; Furthmuller, J.; Bechstedt, F. Phys. Rev. B 2002, 66, 235323.
18. Seino, K,; Schmidt, W. G.; Furthmuller, J.; Bechstedt, F. Surf. Sci. 2003, 532, 988.
19. Bent, S. F. Surf. Sci. 2002, 500, 879.
20. Maeng, J. Y.; Cho, Y. E.; Jung, S. J.; Kim, S. To be submitted for publication.
21. Kresse, G.; Furthmüller, J. Comput. Mater. Sci. 1996, 6, 15.
22. Kresse, G.; Hafner, J. J. Phys. Condens. Matter 1994, 6, 8245.
23. Tersoff, J.; Hamann, D. R. Phys. Rev. Lett. 1983, 50, 1998.
24. Tersoff, J.; Hamann, D. R. Phys. Rev. B 1985, 31, 805.
25. Bordwell, F. G.; Drucker, G. E.; Fried, H. E. J. Org. Chem. 1981, 46, 632.
26. We calculated total energies for structures shown in Figure 1 using a c(4 × 2) surface unit cell, while we used different surface unit cells, p(4 × 2) or p(4 × 4), to simulate the exact features shown in the experimental STM images.
27. Smith, M.; March, J. March's Advanced Organic Chemistry: Reactions, Mechanisms, and Structure, 5th ed.; Wiley: New York, 2001.