Review: Organic-organic heteroepitaxy: Facts, concepts and perspectives

Crystal Research and Technology

Volumn 46, Issue 8, 2011, Pages 827-832

  Moret, M ^a   Borghesi, A ^a   Campione, M ^a   Fumagalli, E ^a   Raimondo, L ^a   Sassella, A ^a  

^a UNIVERSITY OF MILANO BICOCCA   (Italy)

Author keywords

epitaxial interface crystallography; molecular electronics; molecular modeling

Indexed keywords

COMPUTER MODELING; EPITAXIAL INTERFACE CRYSTALLOGRAPHY; EXPERIMENTAL CHARACTERIZATION; HETEROSTRUCTURE INTERFACES; INORGANIC SYSTEMS; LATTICE MATCHING; MOLECULAR SYSTEMS; PHYSICAL INTERPRETATION; POTENTIAL SIMULATION; STILL MISSING;

COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTALLOGRAPHY; HETEROJUNCTIONS; INTERFACES (COMPUTER); MODELS; MOLECULAR ELECTRONICS; MOLECULAR GRAPHICS; SEMICONDUCTOR GROWTH;

EPITAXIAL GROWTH;

EID: 79960052794     PISSN: 02321300     EISSN: 15214079     Source Type: Journal    
DOI: 10.1002/crat.201000581     Document Type: Conference Paper

References (21)

1. M. L. Royer, Bull. Soc. Fr. Mineral. 51, 7 (1928).
2. K. Al-Shamery, H.-G. Rubahn, and, H. Sitter, (eds.), Organic Nanostructures for Next Generation Devices (Springer, Berlin, 2008).
3. S. R. Forrest, Chem. Rev. 97, 1793 (1997).
4. L. Raimondo, M. Moret, M. Campione, A. Borghesi, and, A. Sassella, submitted to J. Phys. Chem. C (2010).
5. D. E. Hooks, T. Fritz, and, M. D. Ward, Advanced Mater. 13, 227 (2001).
6. S. C. B. Mannsfeld, K. Leo, and, T. Fritz, Phys. Rev. Lett. 94, 056104 (2005).
7. T. Haber, R. Resel, A. Thierry, M. Campione, A. Sassella, and, M. Moret, Physica E 41, 133 (2008).
8. M. Campione, L. Raimondo, M. Moret, P. Campiglio, E. Fumagalli, and, A. Sassella, Chem. Mater. 21, 4859 (2009).
9. M. Campione, J. Phys. Chem. C 112, 16178 (2008).
10. M. Campione, M. Moret, L. Raimondo, and, A. Sassella, J. Phys. Chem. C 113, 20927 (2009).
11. M. Campione, L. Raimondo, and, A. Sassella, J. Phys. Chem. C 111, 19009 (2007).
12. A. Gavezzotti, Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids (Oxford University Press, New York, 2007), p. 215.
13. G. M. Morris, D. S. Goodsell, R. S. Halliday, R. Huey, W. E. Hart, R. K. Belew, and, A. J. Olson, J. Comput. Chem. 19, 1639 (1998).
14. A. J. Stone, A. Dullweber, O. Engkvist, E. Fraschini, M. P. Hodges, A. W. Meredith, D. R. Nutt, P. L. A. Popelier, D. J. Wales, Orient: a Program for Studying Interactions between Molecules, Version 4. 6 (University of Cambridge, Cambridge, 2002).
15. T. Siegrist, C. Kloc, R. A. Laudise, H. E. Katz, and, R. C. Haddon, Adv. Mater. 10, 379 (1998).
16. O.D. Jurchescu, A. Meetsma, and, T. T. M. Palstra, Acta Crystallogr. B 62, 330 (2006).
17. D. Holmes, S. Kumaraswamy, A. J. Matzger, and, K. P. C. Vollhardt, Chem.-Eur. J. 5, 3399 (1999).
18. V. Marcon, G. Raos, M. Campione, and, A. Sassella, Cryst. Growth Des. 6, 1826 (2006).
19. J. C. Wittmann, and, B. Lotz, Prog. Polym. Sci. 15, 909 (1990).
20. P. N. Bartlett, J. W. Essex, H.-J. Koo, I. S. Nandhakumar, N. Robertson, and, M.-H. Whangbo, J. Phys. Chem. B 104, 7394 (2000).
21. V. da Costa, J. Le Moigne, L. Oswald, T. A. Pham, and, A. Thierry, Macromolecules 31, 1635 (1998).