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Variational ground states of the Holstein Hamiltonian.

机译:荷斯坦哈密顿量的变化基态。

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摘要

The ground states of the Holstein Hamiltonian are studied via multi-variable variational calculations. Three Ansatze of incremental sophistication, namely, the small polaron Ansatz, Toyozawa's Ansatz, and a generalization of Toyozawa's Ansatz, have been investigated. By comparing the phase diagrams of the three Ansatze, it has been shown that the much debated discontinuity marking the crossover between the small and large polaron can be significantly reduced by increased complexity in the Ansatze. A numerically exact solution has been obtained for Toyozawa's Ansatz without further simplifications, and a unified phase diagram has been presented. Toyozawa's Ansatz reveals that below the self-trapping transition, the phonon part of the ground state wavefunction smoothly evolves with decreasing exciton-phonon coupling into two components: a one-phonon state of a wavevector close to the crystal wavevector, and a localized phonon structure which resembles that of the large polaron in the adiabatic limit. The more sophisticated Ansatz yields a significant lowering of variational energies and a narrowing of energy bandwidths with respect to Toyozawa's Ansatz in most parameter regimes. Nonlocal exciton-phonon coupling has firstly been investigated following the Munn-Silbey approach. Canonical transformation coefficients are numerically found to differ significantly from those based on analytic approximations. This has immediate implications in transport calculations. Variational methods are applied to test the validity of the Munn-Silbey approach. The ground state energy bands have been obtained for arbitrary transfer integrals, and local and nonlocal exciton-phonon coupling strength. In the absence of the transfer integral, Toyozawa's Ansatz and the Munn-Silbey approach are found to yield similar polaron structures and energy bands at zero temperature. The effect of the transfer integral, however, is underestimated in the Munn-Silbey approach. For zero local coupling, two types of discontinuous crossovers are found: one at the Brillouin zone center which resembles that of the local coupling only case, and another at the zone boundary which represents a crossover from a localized phonon structure to a structure that is predominantly a one-phonon plane wave. The latter crossover occurs smoothly in the local coupling only case. The variational approaches developed here can readily be generalized to finite temperatures to model real materials.
机译:霍尔斯坦哈密顿量的基态通过多变量变分计算来研究。研究了三种渐进复杂性的Ansatze,即小极化子Ansatz,丰泽的Ansatz和丰泽的Ansatz的推广。通过比较三个Ansatze的相图,已表明,通过增加Ansatze的复杂性,可以大大减少引起争议的不连续性,该不连续性标志着大小极化子之间的交叉。无需进一步简化,即可获得丰泽Ansatz的精确数值解,并给出统一的相图。丰泽的安萨兹(Ansatz)发现,在自陷跃迁之下,基态波函数的声子部分随着激子-声子耦合的减少而平滑地演化为两个分量:接近于晶体波矢量的波矢量的单声子状态,以及局部声子结构类似于绝热极限中的大极化子。在大多数参数范围内,与丰泽的Ansatz相比,更复杂的Ansatz可以显着降低变分能量并缩小能量带宽。遵循Munn-Silbey方法首先研究了非局部激子-声子耦合。在数值上发现规范变换系数与基于解析近似的规范变换系数显着不同。这对运输计算有直接的影响。应用变分方法来测试Munn-Silbey方法的有效性。已经获得了任意传递积分以及局部和非局部激子-声子耦合强度的基态能带。在没有传递积分的情况下,丰泽的Ansatz和Munn-Silbey方法在零温度下会产生相似的极化子结构和能带。但是,在Munn-Silbey方法中低估了传递积分的影响。对于零局部耦合,发现了两种不连续的交越类型:一种在布里渊区中心,类似于仅局部耦合的情况,另一种在区域边界处,表示从局部声子结构到主要为结构的交点。一声子平面波。仅在局部耦合的情况下,后一种转换会顺利进行。这里开发的变分方法可以很容易地推广到有限的温度,以模拟真实材料。

著录项

  • 作者

    Zhao, Yang.;

  • 作者单位

    University of California, San Diego.;

  • 授予单位 University of California, San Diego.;
  • 学科 Physics Molecular.; Physics Condensed Matter.; Physics Electricity and Magnetism.
  • 学位 Ph.D.
  • 年度 1994
  • 页码 154 p.
  • 总页数 154
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 分子物理学、原子物理学;电磁学、电动力学;
  • 关键词

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