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首页> 外文期刊>Physical Review. B, Condensed Matter >Calculation of excited polaron states in the Holstein model
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Calculation of excited polaron states in the Holstein model

机译:荷斯坦模型中激发极化子态的计算

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An exact-diagonalization technique is used to investigate the low-lying excited polaron states in the Holstein model for the infinite one-dimensional lattice. For moderate values of the adiabatic ratio, a comprehensive picture, involving three excited (coherent) polaron bands below the phonon threshold, is obtained. The coherent contribution of the excited states to both the single-electron spectral density and the optical conductivity is evaluated and, due to the invariance of the Hamiltonian under the space inversion, the two are shown to contain complementary information about the single-electron system at zero temperature. The chosen method reveals the connection between the excited bands and the renormalized local phonon excitations of the adiabatic theory, as well as the regime of parameters for which the electron self-energy has notable nonlocal contributions. Finally, it is shown that the hybridization of two polaron states allows a simple description of the ground and first excited states in the crossover regime.
机译:精确对角化技术用于研究无限一维晶格Holstein模型中的低层激发极化子态。对于绝热比的适中值,可以获得包括低于声子阈值的三个激发(相干)极化子带的综合图像。评估了激发态对单电子光谱密度和光导率的相干贡献,并且由于空间倒置下哈密顿量的不变性,显示两者在以下位置包含有关单电子系统的补充信息:零温度。选择的方法揭示了绝热理论的激发能带和重新归一化的局部声子激发之间的联系,以及电子自能具有显着非局部贡献的参数范围。最后,表明两个极化子态的杂交使得可以简单地描述交叉态中的基态和第一激发态。

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