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Volumn 105, Issue 41, 2001, Pages 9454-9459

Molecular scale rectifier: Theoretical study

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; COMPLEXATION; COMPUTER SIMULATION; ELECTRIC RECTIFIERS; ELECTRONIC STRUCTURE; HYDROGEN; QUANTUM THEORY;

EID: 0035909749     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp011888w     Document Type: Article
Times cited : (59)

References (16)
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    • Joachim, C.1    Gimzewski, J.K.2    Aviram, A.3
  • 4
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    • Large On-off Ratio and Negative Differential Resistance in a Molecular Electronic Device
    • Chen, J.; Reed, M. A.; Rawlett, A. M.; Tour, J. M. Large On-off Ratio and Negative Differential Resistance in a Molecular Electronic Device Science 1999, 286, 1550-1552.
    • (1999) Science , vol.286 , pp. 1550-1552
    • Chen, J.1    Reed, M.A.2    Rawlett, A.M.3    Tour, J.M.4
  • 7
    • 16944365315 scopus 로고    scopus 로고
    • Unimolecular Electrical Rectification in Hexadecylquinolium Tricyanoquinomethanide
    • Metzger, R. M.; et al. Unimolecular Electrical Rectification in Hexadecylquinolium Tricyanoquinomethanide. J. Am. Chem. Soc. 1997,119, 10455-10466.
    • (1997) J. Am. Chem. Soc. , vol.119 , pp. 10455-10466
    • Metzger, R.M.1
  • 8
    • 0031552840 scopus 로고    scopus 로고
    • Nanoscale Metal/Self-Assembled Monolayer/Metal Heterostructures
    • Zhou, C.; Deshpande, M. R.; Reed, M. A.; Tour, J. M. Nanoscale Metal/Self-Assembled Monolayer/Metal Heterostructures. App. Pliys. Lett. 1997, 71, 611-613.
    • (1997) App. Pliys. Lett. , vol.71 , pp. 611-613
    • Zhou, C.1    Deshpande, M.R.2    Reed, M.A.3    Tour, J.M.4
  • 9
    • 0034156757 scopus 로고    scopus 로고
    • Architectures for Molecular Electronic Computers: 1. Logic Structures and an Adder Designed from Molecular Electronic Diodes
    • Ellenbogen, J. C.; Love, J. C. Architectures for Molecular Electronic Computers: 1. Logic Structures and an Adder Designed from Molecular Electronic Diodes. Proc. IEEE 2000, 88, 386-426.
    • (2000) Proc. IEEE , vol.88 , pp. 386-426
    • Ellenbogen, J.C.1    Love, J.C.2
  • 11
    • 0032590775 scopus 로고    scopus 로고
    • Density Functional Theory Investigation of Substitutent Effects on Building Blocks of Conducting Polymers
    • Salzner, Density Functional Theory Investigation of Substitutent Effects on Building Blocks of Conducting Polymers. Synth. Met. 1999,101, 482-483.
    • (1999) Synth. Met. , vol.101 , pp. 482-483
    • Salzner1
  • 12
    • 0034607434 scopus 로고    scopus 로고
    • Theoretical Study of a Molecular Resonant Tunneling Diode
    • .Seminario, J. M.; Zacarias, A. G.; Tour, J. M. Theoretical Study of a Molecular Resonant Tunneling Diode. J. Am. Chem. Soc. 2000, 122, 3015-3020.
    • (2000) J. Am. Chem. Soc. , vol.122 , pp. 3015-3020
    • Seminario, J.M.1    Zacarias, A.G.2    Tour, J.M.3
  • 15
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    • Density Functional Thermochemistry III. the Role of Exact Exchange
    • Becke, A. D. Density Functional Thermochemistry III. The Role of Exact Exchange. J. Chem. Phys. 1993, 98, 5648-5652.
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    • Becke, A.D.1
  • 16
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    • Development of the Colle-Salvetti Correlation Energy Formula into a Functional of the Electron Density
    • Lee, C.; Yang, W.; Parr, R. G. Development of the Colle-Salvetti Correlation Energy Formula into a Functional of the Electron Density. Phys. Rev. B 1988, 37, 785-789.
    • (1988) Phys. Rev. B , vol.37 , pp. 785-789
    • Lee, C.1    Yang, W.2    Parr, R.G.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.