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arXiv 0908.4525cond-mat.supr-concond-mat.stat-mech
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铜氧化物的基本超导相互作用和Phase Diagram的推导

The Derivation of the Fundamental Superconducting Interaction and the Phase Diagram of Cuprates

E. V. L. de Mello

摘要:

我们表明,电子相分离(EPS)过渡所描述的一个适当的理论产生的低自由能形成低和高电荷密度的晶粒区域。这些地方的势能差异进行了数值研究,并在这里使用的第一次作为一个有吸引力的相互作用,引起当地对形成的起源。电阻率转变$T_c$的发生是由于这些超导区域或晶粒之间的约瑟夫森耦合。在Bogoliubov-deGennes计算中使用这种方法,我们推导出相对于整个掺杂水平$p$的$T_c$的高斯形状。我们发现,每一个配对间隙的发展,局部温度$T_p$,以下关系$2Δ/k_BT_p\approx8.0$在最近的测量密切一致。}

英文摘要:

We show that an electronic phase separation (EPS) transition described by the an appropriate theory yields regions of low free energy forming grains of low and high charge densities. These local differences in the potential energy are studied numerically and used here for the first time as the origin of an attractive interaction that gives rise to local pair formation. The resistivity transition $T_c$ occurs due to Josephson coupling among these superconducting regions or grains. Using this approach within the Bogoliubov-deGennes calculations we derive the Gaussian shape of $T_c$ against the entire doping level $p$. We find that every pairing gap develops locally at a temperature $T_p$, following the relation $2Δ/k_BT_p\approx8.0$ in close agreement recent measurements.}

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