首页> 外文期刊>The Journal of Chemical Physics >Low-lying excited states in armchair polyacene within Pariser-Parr-Pople model: A density matrix renormalization group study
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Low-lying excited states in armchair polyacene within Pariser-Parr-Pople model: A density matrix renormalization group study

机译:Pariser-Parr-Pople模型中扶手椅多并苯的低态激发态:密度矩阵重整化组研究

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摘要

We studied the nature of the ground state and low-lying excited states of armchair polyacene oligomers (Polyphenanthrene) within long-range Pariser-Parr-Pople model Hamiltonian with up to 14 monomers using symmetrized density matrix renormalization group technique. The ground state of all armchair polyacenes studied is found to be singlet. The results show that lowest singlet dipole allowed excited state has higher energy for armchair polyacenes as compared to linear fused polyacenes. Moreover, unlike linear fused polyacenes, the lowest singlet excited state of these oligomers is always found to lie below the lowest dipole forbidden two-photon state indicating that these armchair polyacene oligomers strongly fluoresce. The calculations of low-lying excitations on singly and triply electron doped armchair polyacene oligomers show a low energy band with strong transition dipole moment that coupled to charge conductivity. This implies armchair polyacene posses novel field-effect transistor properties.
机译:我们使用对称密度矩阵重整化群技术研究了长距离Pariser-Parr-Pople模型哈密顿体系中最多包含14个单体的扶手椅型多并苯低聚物(Polyphenanthrene)的基态和低位激发态的性质。发现所有研究的扶手椅型聚乙稀的基态均为单重态。结果表明,与线性熔融聚并苯相比,扶手椅单并苯的最低单线态偶极子激发态具有更高的能量。此外,与线性稠合聚并苯不同,这些低聚物的最低单线态激发态始终位于最低偶极子禁止的两个光子态之下,这表明这些扶手椅型多并苯低聚物强烈发出荧光。对单电子和三电子掺杂的扶手椅多并苯低聚物的低能激发的计算显示出具有强跃迁偶极矩的低能带,这与电荷电导率相关。这暗示扶手椅多并苯具有新颖的场效应晶体管特性。

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