xx model
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Author(s):  
Zhu Liu ◽  
Wen-Yang Sun ◽  
Xiao-Gang Fan ◽  
Dong Wang ◽  
Liu Ye

Crystals ◽  
2019 ◽  
Vol 9 (2) ◽  
pp. 105 ◽  
Author(s):  
Somayyeh Nemati ◽  
Fatemeh Khastehdel Fumani ◽  
Saeed Mahdavifar

Quantum discord and entanglement are both criteria for distinguishing quantum correlations in a quantum system. We studied the effect of the transverse magnetic field on the quantum discord of the one-dimensional spin-1/2 XX model. This study focused on the pair of spins at different distances. We show that quantum discord is finite for all studied spin pairs in the Luttinger liquid phase. In addition, relying on our calculations, we show that the derivatives of quantum discord can be used to identify the border between entangled and separable regions in the Luttinger liquid phase.


2018 ◽  
Vol 32 (01) ◽  
pp. 1750268 ◽  
Author(s):  
Yu-Xia Xie ◽  
Yu-Hang Sun ◽  
Zhao Li

We investigate the well-defined measures of measurement-induced nonlocality (MIN) for thermal states of the transverse field XX model, with the addition of three-spin interaction terms being introduced. The results showed that the MINs are very sensitive to system parameters of the chain. The three-spin interactions can serve as flexible parameters for enhancing MINs of the boundary spins, and the maximum enhancement achievable by varying strengths of the three-spin interactions are different for the chain with different number of spins.


Author(s):  
Trithep Devakul ◽  
Vedika Khemani ◽  
Frank Pollmann ◽  
David A. Huse ◽  
S. L. Sondhi

We benchmark a variant of the recently introduced density matrix renormalization group (DMRG)-X algorithm against exact results for the localized random field XX chain. We find that the eigenstates obtained via DMRG-X exhibit a highly accurate l-bit description for system sizes much bigger than the direct, many-body, exact diagonalization in the spin variables is able to access. We take advantage of the underlying free fermion description of the XX model to accurately test the strengths and limitations of this algorithm for large system sizes. We discuss the theoretical constraints on the performance of the algorithm from the entanglement properties of the eigenstates, and its actual performance at different values of disorder. A small but significant improvement to the algorithm is also presented, which helps significantly with convergence. We find that, at high entanglement, DMRG-X shows a bias towards eigenstates with low entanglement, but can be improved with increased bond dimension. This result suggests that one must be careful when applying the algorithm for interacting many-body localized spin models near a transition. This article is part of the themed issue ‘Breakdown of ergodicity in quantum systems: from solids to synthetic matter’.


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