论文标题
扭曲的双层石墨烯V:扭曲的双层石墨烯库仑汉密尔顿人的精确分析多体激发:电荷差距,金石模式和库珀配对的缺失
Twisted Bilayer Graphene V: Exact Analytic Many-Body Excitations in Twisted Bilayer Graphene Coulomb Hamiltonians: Charge Gap, Goldstone Modes and Absence of Cooper Pairing
论文作者
论文摘要
我们发现,在扭曲的双层石墨烯中投影库仑汉密尔顿人的精确基态(按单位细胞合理填充)的充电和中性激发的能量和波形的精确分析表达式。我们的精确表达方式对于任何形式的库仑交互以及任何形式的$ aa $和$ ab/ba $隧道都是有效的。单电荷激发能是库仑电势的卷积,其量子几何张量。中性激发是(高对称组)元音,它们的色散是根据TBG中活性带的形式分析计算的。还获得了两电荷激发能和波函数,并在石墨烯本征态上获得了从库仑相互作用获得库珀对的足够条件。对于第一个魔术角的实际TBG频段,我们可以分析表明,在所有此类投射的库仑模型中,库珀对结合能为零,这意味着要么需要使用声子和/或非零动能来实现超导性。自从[物理。莱特牧师。 122,246401]表明,在库仑单元中,superexchange能量上的动能边界较小,声子机制变得很可能。但是,如果超导性是由于动力学术语引起的,那是使频段非平台的,那么我们理论的一个预测是,最高的$ t_c $不会在最高的DOS处发生。
We find exact analytic expressions for the energies and wavefunctions of the charged and neutral excitations above the exact ground states (at rational filling per unit cell) of projected Coulomb Hamiltonians in twisted bilayer graphene. Our exact expressions are valid for any form of the Coulomb interaction and any form of $AA$ and $AB/BA$ tunneling. The single charge excitation energy is a convolution of the Coulomb potential with a quantum geometric tensor of the TBG bands. The neutral excitations are (high-symmetry group) magnons, and their dispersion is analytically calculated in terms of the form factors of the active bands in TBG. The two-charge excitation energy and wavefunctions are also obtained, and a sufficient condition on the graphene eigenstates for obtaining a Cooper-pair from Coulomb interactions is obtained. For the actual TBG bands at the first magic angle, we can analytically show that the Cooper pair binding energy is zero in all such projected Coulomb models, implying that either phonons and/or non-zero kinetic energy are needed for superconductivity. Since the [Phys. Rev. Lett. 122, 246401] showed that the kinetic energy bounds on the superexchange energy are less $10^{-3}$ in Coulomb units, the phonon mechanism becomes then very likely. If nonetheless the superconductivity is due to kinetic terms which render the bands non-flat, one prediction of our theory is that the highest $T_c$ would not occur at the highest DOS.