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arXiv 0909.2308cond-mat.str-elcond-mat.supr-con
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高$T_c$超导体中空穴掺杂的Lifshitz量子相变和费米面变换

Lifshitz quantum phase transitions and Fermi surface transformation with hole doping in high-$T_c$ superconductors

S. G. Ovchinnikov, M. M. Korshunov, E. I. Shneyder

摘要:

研究了高掺杂$T_c$铜酸盐正相电子结构的掺杂演化。用LDA+GTB方法在强电子关联(SEC)条件下计算了具有单一$_2$层的铜氧化物La $_{2-x}$ Sr $_x$ CuOPDMATHABMQ的电子结构和费米面,并与ARPES和量子振荡数据进行了比较.我们发现了两个临界浓度,$x_{c1}$和$x_{c2}$,费米表面拓扑结构的变化。继IM利用2.5级量子相变的Lifshitz思想,讨论了低温热力学的浓度依赖性。电子比热$δ(C/T) \sim (x - x_c)^{1/2}$在$x_{c1} \approx 0.15$附近的行为与Loram和Cooper的实验数据相似。

英文摘要:

We study the doping evolution of the electronic structure in the normal phase of high-$T_c$ cuprates. Electronic structure and Fermi surface of cuprates with single CuO$_2$ layer in the unit cell like La$_{2-x}$Sr$_x$CuO$_4$ have been calculated by the LDA+GTB method in the regime of strong electron correlations (SEC) and compared to ARPES and quantum oscillations data. We have found two critical concentrations, $x_{c1}$ and $x_{c2}$, where the Fermi surface topology changes. Following I.M. Lifshitz ideas of the quantum phase transitions (QPT) of the 2.5-order we discuss the concentration dependence of the low temperature thermodynamics. The behavior of the electronic specific heat $δ(C/T) \sim (x - x_c)^{1/2}$ is similar to the Loram and Cooper experimental data in the vicinity of $x_{c1} \approx 0.15$.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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