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A generating functional approach to the Hubbard model

机译:Hubbard模型的生成功能方法

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The method of generating functional, suggested for conventional systems by Kadanoff and Baym, is generalized to the case of strongly correlated systems, described by the Hubbard X operators. The method has been applied to the Hubbard model with arbitrary value U of the Coulomb on-site interaction. For the electronic Green's function G constructed for Fermi-like X operators, an equation using variational derivatives with respect to the fluctuating fields has been derived and its multiplicative form has been determined. The Green's function is characterized by two quantities: the self energy S and the terminal part.. For them we have derived the equation using variational derivatives, whose iterations generate the perturbation theory near the atomic limit. Corrections for the electronic self-energy S are calculated up to the second order with respect to the parameter W/U (W width of the band), and a mean field type approximation was formulated, including both charge and spin static fluctuations. This approximation is actually equivalent to the one used in the method of Composite Operators, and it describes an insulator-metal phase transition at half filling reasonably well. The equations for the Bose-like Green's functions have been derived, describing the collective modes: the magnons and doublons. The main term in this equation represents variational derivatives of the electronic Green's function with respect to the corresponding fluctuating fields. The properties of the poles of the doublon Green's functions depend on electronic filling. The investigation of the special case n = 1 demonstrates that the doublon Green's function has a soft mode at the wave vector Q = (pi, pi,...), indicating possible instability of the uniform paramagnetic phase relatively to the two sublattices charge ordering. However this instability should compete with an instability to antiferromagnetic ordering. The generating functional method with the X operators could be extended to the other models of strongly correlated systems.
机译:Kadanoff和Baym建议在常规系统中使用的生成函数的方法被推广到Hubbard X运算符描述的强相关系统的情况。该方法已应用于具有库伦现场相互作用的任意值U的Hubbard模型。对于为费米型X算子构造的电子格林函数G,推导了一个关于波动场使用变分导数的方程,并确定了它的乘法形式。格林函数的特征在于两个量:自能S和末端部分。对于它们,我们使用变分导数推导了该方程,其迭代生成了原子极限附近的微扰理论。相对于参数W / U(带的W宽度),计算出电子自能S的校正量直到第二阶,并且公式化了平均场类型近似值,包括电荷和自旋静态涨落。该近似值实际上等于复合算子方法中使用的近似值,它描述了一半填充时的绝缘体-金属相变相当好。推导了玻色样格林函数的方程,描述了集体模式:磁振子和复数子。该方程式中的主项表示电子格林函数相对于相应波动场的变分导数。 doublon Green功能极的属性取决于电子填充。对特殊情况n = 1的研究表明,双波格林格林函数在波矢量Q =(pi,pi,...)处具有软模,这表明均匀顺磁相相对于两个子晶格电荷阶跃可能不稳定性。但是,这种不稳定性应与反铁磁排序的不稳定性相抗衡。使用X运算符生成函数的方法可以扩展到强相关系统的其他模型。

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