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第五十四有机半导体和研讨会.pptVIP

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第五十四有机半导体和研讨会

Hong Kong Forum of Condensed Matter Physics ー Past, Present and Future - December 18-20, 2006 @ Univ. of Hong Kong Electronic Properties of Molecular Solids H. Fukuyama Department of Applied Physics, Faculty of Science, Tokyo University of Science OUTLINE 1) Molecular metals for the past 30 years 2) Origin of insulating states 3) Carrier doping by charge transfer; from perylene:Br to A2B, eventually single-component metals. Molecular solids: a showcase of strong correlation 4) Non-crystalline molecular materials Possible carrier doping into DNA 4) Future Electronic properties of molecular assemblies Electronic properties of interfaces and contacts HF: JPSJ 75(2006)051001 Molecular Conducting Crystals Peierls Transition Impurity Pinning Phase Hamiltonian : HF(1976) Theory of Friction Theoretical Studies of Friction: One-dimensional Clean Surface       Matsukawa-HF, PRB (1994) Molecular Conducting Crystals A2B Charge Transfer (CT) Salts : A+1/2 B-1 Cf. A1-xBx : x-0 Carrier Doping into Band Insulators Si:P, Si:B Perylene:Br Superconductivity in B-doped Diamonds and even in Silicon ! Typical Molecular Conductors A2B Tight - binding approximation based on molecular orbitals works quite well! Validity of Extended Huckel Approx. for one-particle band structures 1980~ H.A.Kobayashi, T.Mori, R.Kato,-- = Even to designing ! Systematic Studies on the Electronic Properties of Molecular Solids Effects of mutual interactions Extended Hubbard Model H = Σ ti,i+1 ( cis? ci+1s + h.c. ) + Σ U ni↓ni↑ + Σ Vi,i+1 ni ni+1 ti,i+1 : takes full account of molecular orbitals, esp. anisotropy Mean-field approx. very suited for global understanding. (High

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