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An efficient Monte Carlo approach to low-lying excitations of quantum spin chains

机译:量子自旋链低激发的有效蒙特卡洛方法

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摘要

We give a full description of a recently developed efficient Monte Carlo Approach to low-lying excitations of one-dimensional quantum spin systems. The idea is in a word expressed as extracting the lower edge of the excitation spectrum from imaginary-time quantum Monte Carlo data at a sufficiently low temperature. First, the method is applied to the antiferromagnetic Heisenberg chains of S = 1/2, 1, 3/2, and 2. In the cases of S = 1/2 and S = 1, comparing the present results with the previous findings, we discuss the reliability of the method. The spectra for S = 3/2 and S = 2 turn out to be massless and massive, respectively. In order to demonstrate that our method is very good at treating long chains, we calculate the S = 2 chain with length up to 512 spins and give a precise estimate of the Haldane gap. Second, we show its fruitful use in studying quantum critical phenomena of bond-alternating spin chains. Using the conformal invariance of the system as well, we calculate the central charge of the critical S = 1 chain, which results in the Gaussian universality class. Third, we study an alternating-spin system composed of two kinds of spins S = 1 and 1/2, which shows the ferrimagnetic behavior. We find a quadratic dispersion relation in the small-momentum region. The numerical findings are qualitatively explained well in terms of the spin-wave theory. Finally, we argue a possibility of applying the method to the higher excitations, where we again deal with the S = 1 Heisenberg antiferromagnet and inquire further into its unique low-energy structure. All the applications demonstrate the wide applicability of the method and its own advantages.
机译:我们对一维量子自旋系统的低层激发的最新开发的有效蒙特卡洛方法进行完整描述。用这个词表达的意思是在足够低的温度下从虚时量子蒙特卡洛数据中提取激发光谱的下边缘。首先,将该方法应用于S = 1 / 2、1、3 / 2和2的反铁磁Heisenberg链。在S = 1/2和S = 1的情况下,将当前结果与以前的发现进行比较,我们讨论该方法的可靠性。 S = 3/2和S = 2的光谱分别是无质量和质量的。为了证明我们的方法非常适合处理长链,我们计算了S = 2链(最长512次旋转),并给出了Haldane缺口的精确估算值。其次,我们展示了其在研究交替键自旋链的量子临界现象中的卓有成效的应用。同样使用系统的共形不变性,我们计算了关键的S = 1链的中心电荷,这导致了高斯通用性类别。第三,我们研究了由两种自旋S = 1和1/2组成的交替自旋系统,该系统显示了亚铁磁行为。我们在小动量区域发现了二次色散关系。数值结果用自旋波理论定性地很好地解释了。最后,我们提出了将该方法应用于更高的激励的可能性,在此我们再次处理S = 1的海森堡反铁磁体,并进一步探究其独特的低能结构。所有应用都证明了该方法的广泛适用性及其优点。

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