利用子矩阵更新提升确定性量子蒙特卡洛:揭开三维哈伯德模型相图的面纱

Fanjie Sun, Xiao Yan Xu
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引用次数: 0

摘要

对理解凝聚态物理至关重要的强相关费米子系统的研究,已经通过数值计算方法取得了重大进展。然而,DQMC 的计算复杂性,特别是在处理大系统规模和臭名昭著的符号问题时,限制了它的适用性。我们引入了一种创新方法,通过实施子矩阵更新来提高 DQMC 的效率。在传统快速更新和延迟更新的基础上,我们的方法利用广义的子矩阵更新算法,解决了在无限温度和零温度下模拟具有现场和扩展相互作用的强相关费米子系统的难题。通过与以前的更新方法在计算复杂性和效率方面的比较,我们证明了该方法的优越性。具体地说,我们的子矩阵更新方法大大降低了计算开销,使模拟系统规模达到 8,000 个基点而无需用力。这一进步使得三维哈伯德模型在半填充时的有限温度相图得到了更精确的确定。我们的发现不仅揭示了这些复杂系统中的相变,还为更有效地模拟强相关电子铺平了道路,有可能为三维哈伯德模型的冷原子模拟实验提供指导。
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Boosting Determinant Quantum Monte Carlo with Submatrix Updates: Unveiling the Phase Diagram of the 3D Hubbard Model
The study of strongly correlated fermionic systems, crucial for understanding condensed matter physics, has been significantly advanced by numerical computational methods. Among these, the Determinant Quantum Monte Carlo (DQMC) method stands out for its ability to provide exact numerical solutions. However, the computational complexity of DQMC, particularly in dealing with large system sizes and the notorious sign problem, limits its applicability. We introduce an innovative approach to enhance DQMC efficiency through the implementation of submatrix updates. Building upon the foundational work of conventional fast updates and delay updates, our method leverages a generalized submatrix update algorithm to address challenges in simulating strongly correlated fermionic systems with both onsite and extended interactions at both finite and zero temperatures. We demonstrate the method's superiority by comparing it with previous update methods in terms of computational complexity and efficiency. Specifically, our submatrix update method significantly reduces the computational overhead, enabling the simulation of system sizes up to 8,000 sites without pushing hard. This advancement allows for a more accurate determination of the finite temperature phase diagram of the 3D Hubbard model at half-filling. Our findings not only shed light on the phase transitions within these complex systems but also pave the way for more effective simulations of strongly correlated electrons, potentially guiding experimental efforts in cold atom simulations of the 3D Hubbard model.
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