Search for minimum molecular programmable units

Proceedings of the IEEE Conference on Nanotechnology

Volumn 2002-January, Issue , 2002, Pages 421-424

  Seminario, J M ^a   Cordova, L E ^a   Derosa, P A ^a  

^a University of South Carolina   (United States)

Author keywords

Circuit analysis; Current voltage characteristics; Electronic circuits; Fabrication; Integrated circuit interconnections; Linearity; Molecular electronics; Physics; Production; Solid modeling

Indexed keywords

ELECTRIC NETWORK ANALYSIS; FABRICATION; INTEGRATED CIRCUIT INTERCONNECTS; MOLECULAR ELECTRONICS; MOLECULES; NANOTECHNOLOGY; NETWORKS (CIRCUITS); PHYSICS; PRODUCTION;

CURRENT PROJECTS; FIELD PROGRAMMABLES; INTEGRATED CIRCUIT INTERCONNECTIONS; LINEARITY; MOLECULAR CIRCUITS; MOLECULAR SYSTEMS; SMALL MOLECULES; SOLID MODEL;

CURRENT VOLTAGE CHARACTERISTICS;

EID: 84948991998     PISSN: 19449399     EISSN: 19449380     Source Type: Conference Proceeding    
DOI: 10.1109/NANO.2002.1032280     Document Type: Conference Paper

References (19)

1. M. A. Reed, C. Zhou, C. J. Muller, T. P. Burgin, and J. M. Tour, Conductance of a molecular junction, Science, 278, 252-254 1997.
2. W. Liang, M. P. Shores, M. Bockrath, J. R. Long, and H. Park, Kondo Resonance in a Single-Molecule Transistor, Nature, 417, 725729 2002.
3. J. Park, A. N. Pasupathy, J. I. Goldsmith, C. Chang, Y. Yaish, J. R. Petta, M. Rinkoski, J. P. Sethna, H. D. Abruñas, P. L. McEuen, and D. C. Ralph, Coulomb Blockade and the Kondo Effect in Single-Atom Transistors, Nature, 417, 722-725 2002.
4. J. M. Seminario and L. E. Cordova, Toward Multiple-Valued Configurable Random Molecular Logic Units, First IEEE-Nano, Proceedings, 146-150 2001.
5. Gaussian 98, Revision, M. J. Frisch et al., Gaussian Inc., Pittsburgh PA, 1998.
6. A. D. Becke, Density-functional thermochemistry III. The role of exact exchange, J. Chem. Phys., 98, 5648-5652 1993.
7. J. P. Perdew, J. A. Chevary, S. H. Vosko, K. A. Jackson, M. R. Pederson, D. J. Singh, and C. Fiolhais, Atoms, Molecules, Solids, and Surfaces. Applications of the Generalized Gradient Approximation for Exchange and Correlation, Phys. Rev. B, 46, 6671-6687 1992.
8. J. P. Perdew and Y. Wang, Accurate and Simple Analytic Representation of the Electron-Gas Correlation Energy, Phys. Rev. B, 45, 13244-13249 1992.
9. W. R. Wadt and P. J. Hay, Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi, J. Chem. Phys., 82, 284-298 1985.
10. P. J. Hay and W. R. Wadt, Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg, J. Chem. Phys., 82, 270-283 1985.
11. P. J. Hay and W. R. Wadt, Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals, J. Chem. Phys., 82, 299-310 1985.
12. R. G. Pan and W. Yang, Density Functional Theory of Atoms and Molecules (Oxford University Press, Oxford, 1989).
13. J. M. Seminario and P. Politzer Eds, Modern Density Functional Theory: A Tool for Chemistry (Elsevier, Amsterdam, 1995).
14. P. A. Detosa and J. M. Seminario, Electron Transport through Single Molecules: Scattering Treatment using Density Functional and Green Function Theories, J. Phys. Chem. B, 105, 471-481 2001.
15. J. M. Seminario and P. A. Derosa, Molecular Gain in a Thiotolane System, J. Am. Chem. Soc, 123, 12418-12419 2001.
16. J. M. Seminario, A. G. Zacarias, and P. A. Derosa, Analysis of a Dinitro-Based Molecular Device, J. Chem. Phys., 116, 1671-1683 2002.
17. J. M. Seminario, A. G. Zacarias, and P. A. Derosa, Theoretical Analysis of Complementary Molecular Memory Devices, J. Phys. Chem. A, 105, 791-795 2001.
18. J. Chen, M. A. Reed, A. M. Rawlett, and J. M. Tour, Large On-Off Ratio and Negative Differential Resistance in a Molecular Electronic Device, Science, 286, 1550-1552 1999.
19. J. Chen, W. Wang, M. A. Reed, A. M. Rawlett, D. W. Price, and J. M. Tour, Room-Temperature Negative Differential Resistance in Nanoscale Molecular Junctions, Appl. Phys. Lett., 77, 1224-1226 2000.