4.6 Article

Competing orders in NaxCoO2 from strong correlations on a two-particle level

期刊

PHYSICAL REVIEW B
卷 85, 期 11, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.85.115128

关键词

-

资金

  1. DFG [SPP 1386, FOR 1346, SFB925]

向作者/读者索取更多资源

Based on dynamical mean-field theory with a continuous-time quantum Monte Carlo impurity solver, static as well as dynamic spin and charge susceptibilites for the phase diagram of the sodium cobaltate system NaxCoO2 are discussed. The approach includes important vertex contributions to the q dependent two-particle response functions by means of a local approximation to the irreducible vertex function in the particle-hole channel. A single-band Hubbard model suffices to reveal several charge-and spin-instability tendencies in accordance with experiment, including the stabilization of an effective kagome sublattice close to x = 0.67, without invoking the doping-dependent Na-potential landscape. The in-plane antiferromagnetic-to-ferromagnetic crossover is additionally verified by means of the computed Korringa ratio. Moreover an intricate high-energy mode in the transverse spin susceptiblity is revealed, pointing toward a strong energy dependence of the effective intersite exchange.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.6
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据