arXivDaily arXiv每日学术速递 周一至周五更新
arXiv 1111.5085cond-mat.str-el
收藏

玻色-哈伯德模型的投影算子方法

A projection operator approach to the Bose-Hubbard model

Anirban Dutta, C. Trefzger, K. Sengupta

摘要:

本文发展了一种投影算符形式,用于研究玻色-哈伯德模型的零温平衡相图和非平衡动力学。我们的工作是Phys. Rev. Lett的扩展。{ \bf 106},095702(2011)表明,该方法为二维和三维(2D和3D)中的若干晶格提供了Bose-哈伯德模型的平衡零温度相图的准确描述。我们表明,这种方法的准确性随着晶格的配位数$z_0$的增加,并达到0.5%以内的量子Monte Carlo数据与$z_0=6$晶格。我们用这种方法计算了玻色子在Mott相和超流相中的激发谱,并与平均场理论的结果进行了比较。我们还表明,同样的方法可以用来分析非平衡动力学的模型在莫特相和超流绝缘体量子临界点附近的跳跃幅度$J$和现场相互作用$U$满足$z_0J/U \ll 1$。特别是,我们研究的非平衡动力学的模型都随后突然淬火的跳跃幅度$J$和从$J_i$到$J_f$的斜坡期间,其特征在于斜坡时间$τ$和指数$α$:$J(t)=J_i +(J_f-J_i) (t/τ)^α$。我们计算的波函数重叠$F$,剩余能量$Q$,超流序参量$Δ(t)$,等时间序参量相关函数$C(t)$,和缺陷形成概率$P$为上述协议,并提供了我们的结果与平均场的比较。我们发现,$Q$,$F$和$P$不表现出预期的通用缩放。我们解释了这种普遍性的缺乏,并表明我们的线性斜坡的结果与最近的实验观察比较。

英文摘要:

We develop a projection operator formalism for studying both the zero temperature equilibrium phase diagram and the non-equilibrium dynamics of the Bose-Hubbard model. Our work, which constitutes an extension of Phys. Rev. Lett. {\bf 106}, 095702 (2011), shows that the method provides an accurate description of the equilibrium zero temperature phase diagram of the Bose-Hubbard model for several lattices in two- and three-dimensions (2D and 3D). We show that the accuracy of this method increases with the coordination number $z_0$ of the lattice and reaches to within 0.5% of quantum Monte Carlo data for lattices with $z_0=6$. We compute the excitation spectra of the bosons using this method in the Mott and the superfluid phases and compare our results with mean-field theory. We also show that the same method may be used to analyze the non-equilibrium dynamics of the model both in the Mott phase and near the superfluid-insulator quantum critical point where the hopping amplitude $J$ and the on-site interaction $U$ satisfy $z_0J/U \ll 1$. In particular, we study the non-equilibrium dynamics of the model both subsequent to a sudden quench of the hopping amplitude $J$ and during a ramp from $J_i$ to $J_f$ characterized by a ramp time $τ$ and exponent $α$: $J(t)=J_i +(J_f-J_i) (t/τ)^α$. We compute the wavefunction overlap $F$, the residual energy $Q$, the superfluid order parameter $Δ(t)$, the equal-time order parameter correlation function $C(t)$, and the defect formation probability $P$ for the above-mentioned protocols and provide a comparison of our results to their mean-field counterparts. We find that $Q$, $F$, and $P$ do not exhibit the expected universal scaling. We explain this absence of universality and show that our results for linear ramps compare well with the recent experimental observations.

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。

↑