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蜂窝格子上 J1-J2 海森堡反铁磁体中的能带阶价键有序。

Plaquette valence bond ordering in a J1-J2 Heisenberg antiferromagnet on a honeycomb lattice.

机构信息

Department of Physics, Isfahan University of Technology, Isfahan, Iran.

出版信息

J Phys Condens Matter. 2011 Jun 8;23(22):226006. doi: 10.1088/0953-8984/23/22/226006. Epub 2011 May 19.

DOI:10.1088/0953-8984/23/22/226006
PMID:21593556
Abstract

We study an S = 1/2 Heisenberg model on the honeycomb lattice with first and second neighbor antiferromagnetic exchange (J(1)-J(2) model), employing exact diagonalization in both the S(z) = 0 basis and nearest neighbor singlet valence bond (NNVB) basis. We find that for 0.2 < J(2)/J(1) < 0.3, the NNVB basis gives a proper description of the ground state in comparison with the exact results. By analyzing the dimer-dimer as well as the plaquette-plaquette correlations and also defining appropriate structure factors, we investigate possible symmetry breaking states as the candidates for the ground state in the frustrated region. We provide a body of evidence in favor of plaquette valence bond ordering for 0.2 < J(2)/J(1) < 0.3. By further increasing the ratio J(2)/J(1), this state undergoes a transition to the staggered dimerized state.

摘要

我们研究了一个 S = 1/2 的海森堡模型在蜂窝晶格上,具有第一和第二近邻反铁磁交换(J(1)-J(2)模型),在 S(z) = 0 基和最近邻单重态价键(NNVB)基上都进行了精确对角化。我们发现,对于 0.2 < J(2)/J(1) < 0.3,与精确结果相比,NNVB 基给出了对基态的恰当描述。通过分析二聚体-二聚体以及 plaquette-plaquette 相关,以及定义适当的结构因子,我们研究了可能的对称破缺态作为在受挫区域的基态候选。我们提供了大量的证据,支持 plaquette 价键有序,对于 0.2 < J(2)/J(1) < 0.3。通过进一步增加 J(2)/J(1)的比值,这个态经历了从 plaquette 价键有序态到交错二聚化态的转变。

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