arXivDaily arXiv每日学术速递 周一至周五更新
arXiv 2407.09366cond-mat.str-elcond-mat.stat-mech

蜂巢晶格光学Su-Schrieffer-Heeger模型中的Kekulé价键序及其与石墨烯的相关性

Kekulé valence bond order in the honeycomb lattice optical Su-Schrieffer-Heeger Model and its relevance to Graphene

Sohan Malkaruge Costa, Benjamin Cohen-Stead, Steven Johnston

AI总结:

在半填充蜂巢晶格上对光学SSH模型进行无符号量子蒙特卡罗模拟,发现半金属到Kekulé价键固体的相变为弱一阶,且键伸缩声子模式对石墨烯衍生系统的KVBS序形成至关重要。

摘要:

我们在半填充的蜂巢晶格上对光学Su-Schrieffer-Heeger(SSH)模型进行了无符号问题的行列式量子蒙特卡罗模拟。特别地,我们研究了该模型在零温和有限温度下,作为声子能量和相互作用强度函数的半金属(SM)到Kekulé价键固体(KVBS)的相变。利用混合蒙特卡罗抽样方法,我们能够模拟接近绝热区域的模型,从而可以访问与石墨烯相关的参数空间区域。我们的模拟表明,SM-KVBS相变在所有温度下均为弱一阶相变,且石墨烯在相图中位于SM区域内靠近相边界的位置。我们的结果强调了键伸缩声子模式在应变石墨烯衍生系统中KVBS序形成中所起的重要作用。

英文摘要:

We perform sign-problem-free determinant quantum Monte Carlo simulations of the optical Su-Schrieffer-Heeger (SSH) model on a half-filled honeycomb lattice. In particular, we investigate the model's semi-metal (SM) to Kekul{é} Valence Bond Solid (KVBS) phase transition at zero and finite temperatures as a function of phonon energy and interaction strength. Using hybrid Monte Carlo sampling methods we can simulate the model near the adiabatic regime, allowing us to access regions of parameter space relevant to graphene. Our simulations suggest that the SM-KVBS transition is weakly first-order at all temperatures, with graphene situated close to the phase boundary in the SM region of the phase diagram. Our results highlight the important role bond-stretching phonon modes play in the formation of KVBS order in strained graphene-derived systems.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

↑