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arXiv 1606.05451cond-mat.dis-nn
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非对角无序紧束缚链:最小准一维诱导的扩展电子态带

Tight-binding chains with off-diagonal disorder: Bands of extended electronic states induced by minimal quasi-one dimensionality

Atanu Nandy, Biplab Pal, Arunava Chakrabarti

摘要:

结果表明,一个完整的类的非对角无序的线性晶格组成的两个基本的积木和紧束缚模型内描述可以定制,以产生绝对连续的能带。如果适当大小的线性原子团簇与骨架中合适的位点子集侧偶联,并且如果骨架中的最近邻跳跃积分与侧偶联团簇中的最近邻跳跃积分具有一定的比率,则可以实现。我们计算出了骨架中的一个构件中的原子数与侧连接中的原子数之间的精确关系。此外,我们还评估的跳跃积分的数值之间的明确的相关性在不同的子部分的链,可以转换,否则点谱(或,一个奇异的连续的确定性无序晶格)与指数(或幂律)本地化的本征函数的绝对连续谱包括一个或多个频带(子带)填充扩展,完全透明的本征态。这些结果是解析精确的,提出了安德森局域化[P.W. Anderson,Phys.Rev.109,1492(1958)],指出其对系统参数的数值的不寻常的敏感性,并且远远超出了其他相关模型,例如随机二聚体模型(RDM)[Dunlap等人,物理修订版信函65,88(1990)]。

英文摘要:

It is shown that, an entire class of off-diagonally disordered linear lattices composed of two basic building blocks and described within a tight binding model can be tailored to generate absolutely continuous energy bands. It can be achieved if linear atomic clusters of an appropriate size are side coupled to a suitable subset of sites in the backbone, and if the nearest neighbor hopping integrals, in the backbone and in the side coupled cluster bear a certain ratio. We work out the precise relationship between the number of atoms in one of the building blocks in the backbone, and that in the side attachment. In addition, we also evaluate the definite correlation between the numerical values of the hopping integrals at different subsections of the chain, that can convert an otherwise point spectrum (or, a singular continuous one for deterministically disordered lattices) with exponentially (or power law ) localized eigenfunctions to an absolutely continuous spectrum comprising one or more bands (subbands) populated by extended, totally transparent eigenstates. The results, which are analytically exact, put forward a non-trivial variation of the Anderson localization [P. W. Anderson, Phys. Rev. 109, 1492 (1958)], pointing towards its unusual sensitivity to the numerical values of the system parameters and, go well beyond the other related models such as the Random Dimer Model (RDM) [Dunlap et al., Phys. Rev. Lett. 65, 88 (1990)].

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