메뉴 건너뛰기




Volumn 1, Issue , 2003, Pages 75-78

A theory-guided approach to molecular electronics

Author keywords

Analytical models; Chemical analysis; Chemical elements; Circuit simulation; Circuit synthesis; Microelectronics; Molecular electronics; Nonlinear circuits; Performance analysis; Quantum mechanics

Indexed keywords

ANALYTICAL MODELS; CHEMICAL ELEMENTS; CIRCUIT SIMULATION; ELECTRIC NETWORK ANALYSIS; MICROELECTRONICS; MOLECULAR DYNAMICS; MOLECULAR ELECTRONICS; NANOTECHNOLOGY; NONLINEAR ANALYSIS; QUANTUM THEORY; SYNTHESIS (CHEMICAL);

EID: 84943274999     PISSN: 19449399     EISSN: 19449380     Source Type: Conference Proceeding    
DOI: 10.1109/NANO.2003.1231718     Document Type: Conference Paper
Times cited : (6)

References (15)
  • 1
    • 2342661368 scopus 로고    scopus 로고
    • An ab initio approach to the calculation of static current-voltage characteristics of programmable molecular devices
    • in press
    • J. M. Seminario, L. E. Cordova, and P. A. Derosa, An ab initio approach to the calculation of static current-voltage characteristics of programmable molecular devices, Proc. IEEE, in press 2003.
    • (2003) Proc. IEEE
    • Seminario, J.M.1    Cordova, L.E.2    Derosa, P.A.3
  • 2
    • 84943319128 scopus 로고    scopus 로고
    • http://public.itrs.net/Files/2002Update/Home.pdf. International technology roadmap for semiconductors
  • 3
    • 0032569172 scopus 로고    scopus 로고
    • Molecular Scale Electronics: A Synthetic/Computational Approach to Digital Computing
    • J. M. Tour, M. Kosaki, and J. M. Seminario, Molecular Scale Electronics: A Synthetic/Computational Approach to Digital Computing, J. Am. Chem. Soc., 120, 8486-8493 1998.
    • (1998) J. Am. Chem. Soc. , vol.120 , pp. 8486-8493
    • Tour, J.M.1    Kosaki, M.2    Seminario, J.M.3
  • 5
    • 84949217203 scopus 로고    scopus 로고
    • Toward Multiple-Valued Configurable Random Molecular Logic Units
    • J. M. Seminario and L. E. Cordova, Toward Multiple-Valued Configurable Random Molecular Logic Units, Proc. IEEE Nanotechnology Conf., 1, 146-150 2001.
    • (2001) Proc. IEEE Nanotechnology Conf. , vol.1 , pp. 146-150
    • Seminario, J.M.1    Cordova, L.E.2
  • 8
    • 0035135946 scopus 로고    scopus 로고
    • Electron Transport through Single Molecules: Scattering Treatment using Density Functional and Green Function Theories
    • P. A. Derosa 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.
    • (2001) J. Phys. Chem. B , vol.105 , pp. 471-481
    • Derosa, P.A.1    Seminario, J.M.2
  • 9
    • 0037154335 scopus 로고    scopus 로고
    • Analysis of a Dinitro-Based Molecular Device
    • J. M. Seminario, A. G. Zacarias, and P. A. Derosa, Analysis of a Dinitro-Based Molecular Device, J. Chem. Phys., 116, 1671-1683 2002.
    • (2002) J. Chem. Phys. , vol.116 , pp. 1671-1683
    • Seminario, J.M.1    Zacarias, A.G.2    Derosa, P.A.3
  • 13
    • 84943319129 scopus 로고    scopus 로고
    • Metal-Molecule-Semiconductor Devices for Moletronics Systems
    • Submitted
    • J. M. Seminario, P. A. Derosa, and H. P. Figueroa, Metal-Molecule-Semiconductor Devices for Moletronics Systems, J. Am. Chem. Soc, Submitted 2003.
    • (2003) J. Am. Chem. Soc
    • Seminario, J.M.1    Derosa, P.A.2    Figueroa, H.P.3
  • 15
    • 84948972065 scopus 로고    scopus 로고
    • Programmable Self-Assembled DNA-CNT Nanochips: An Approach to Nanobiotronics
    • J. M. Seminario, L. A. Agapito, and P. A. Derosa, programmable Self-Assembled DNA-CNT Nanochips: An Approach to Nanobiotronics, Second IEEE-Nano, Proceedings, 2, 287-290 2002.
    • (2002) Second IEEE-Nano, Proceedings , vol.2 , pp. 287-290
    • Seminario, J.M.1    Agapito, L.A.2    Derosa, P.A.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.