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Effective dynamics of two-dimensional Bloch electrons in external fields derived from symmetry

机译:来自对称性源自对称性外部田间二维布隆电子的有效动态

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We develop a comprehensive theory for the effective dynamics of Bloch electrons based on symmetry. We begin with a scheme to systematically derive the irreducible representations (IRs) characterizing the Bloch eigenstates in a crystal. Starting from a tight-binding (TB) approach, we decompose the TB basis functions into localized symmetry-adapted atomic orbitals and crystal-periodic symmetry-adapted plane waves. Each of these two subproblems is independent of the details of a particular crystal structure and it is largely independent of the relevant aspects of the other subproblem, hence permitting for each subproblem an independent universal solution. Taking monolayer MoS2 and few-layer graphene as examples, we tabulate the symmetrized p and d orbitals as well as the symmetrized plane-wave spinors relevant for these crystal structures. The symmetry-adapted basis functions block-diagonalize the TB Hamiltonian such that each block yields eigenstates transforming according to one of the IRs of the group of the wave vector G(k). For many crystal structures, it is possible to define multiple distinct coordinate systems such that for wave vectors k at the border of the Brillouin zone the IRs characterizing the Bloch states depend on the coordinate system, i.e., these IRs of G(k) are not uniquely determined by the symmetry of a crystal structure. The different coordinate systems are related by a coordinate shift that results in a rearrangement of the IRs of G(k) characterizing the Bloch states. We illustrate this rearrangement with three coordinate systems for MoS2 and trilayer graphene. The freedom to choose different distinct coordinate systems can simplify the symmetry analysis of the Bloch states. Given the IRs of the Bloch states in one coordinate system, a rearrangement lemma yields immediately the IRs of the Bloch states in the other coordinate systems. The rearrangement of the IRs in different coordinate systems does not affect observable physics such as selection rules or the effective Hamiltonians for the dynamics of Bloch states in external fields. Using monolayer MoS2 as an example, we combine the symmetry analysis of its bulk Bloch states with the theory of invariants to construct a generic multiband Hamiltonian for electrons near the K point of the Brillouin zone. The Hamiltonian includes the effect of spin-orbit coupling, strain, and external electric and magnetic fields. Invariance of the Hamiltonian under time reversal yields additional constraints for the allowed terms in the Hamiltonian and it determines the phase (real or imaginary) of the prefactors.
机译:我们开发了基于对称布洛赫电子的有效动态的综合理论。我们开始一项计划,系统地推导出的不可约表示(IRS)表征晶体布洛赫本征态。从紧密结合(TB)方法开始,我们分解TB基函数成局部对称性适应原子轨道和晶体周期对称性适应平面波。每两个子问题是独立的特定晶体结构的细节,它在很大程度上是独立于其他子问题的相关方面,因此,允许对每个子问题的独立通用的解决方案。以单层MoS 2和多层石墨烯作为实例,我们制成表对称p和d轨道以及相关的这些晶体结构的对称平面波旋量。对称性适应基础函数方框-角化TB哈密顿使得每个块的产率的本征态,根据该组的波矢量G(k)的的IR的一个变换。对于许多晶体结构,它可以定义多个不同的坐标系统,使得对于波矢量ķ在布里渊区的IR的表征所述布洛赫状态取决于坐标系上的边界,即,这些的IR的G(k)的不唯一地由晶体结构的对称性来确定。在不同的坐标系是由坐标移位,在G(k)的IR的一个重排结果表征布洛赫状态有关。我们说明这个重排三个坐标系的二硫化钼和三层石墨烯。自由地选择不同的不同的坐标系可以简化布洛赫态的对称性分析。鉴于布洛赫的IR的国一个坐标系统中,重排引理产量立即布洛赫的IR的状态中的其他坐标系。在IR的在不同坐标系统中的重排不影响观察到的物理如选择规则或有效汉密尔顿为布洛赫状态在外部磁场的动态。使用单层二硫化钼作为一个例子,我们结合其体积的对称性分析布洛赫与不变量理论各国构建布里渊区的K个点附近电子的通用多频带哈密尔顿。哈密​​顿包括自旋 - 轨道耦合,应变和外部的电场和磁场的效果。在时间反演哈密顿的不变性产生附加约束在哈密顿允许的条款和它决定了相位的prefactors的(真实的或假想的)。

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