Theoretical investigation of the impact of intra‐ and inter‐layer coupling of high TC superconductor Nd2‐xCexCuO4

Zewdie Yayeh, G. Kahsay, T. Negussie
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Abstract

The aim of the current study is to investigate the impact of layer coupling on the characteristics of high TC superconductor Nd2‐xCexCuO4 (NCCO). In this study, the intra‐ and inter‐layer couplings are taken into consideration. By applying the double time Green's function (GF) technique and formulating a model Hamiltonian, the transition temperature (TC) of superconductor Nd2‐xCexCuO4 is computed quantitatively by considering the intra‐ and inter‐layer interactions as independent variables. By increasing the layer interactions, the increase in TC is observed. Furthermore, TC is calculated by taking into consideration different number of interlayer interactions as independent variables which subsequently resulted in the enhancement of TC. Besides, TC has been computed as a function of electron doping as a result of which a dome shaped figure has been perceived in the temperature versus doping phase diagram. The superconducting order parameter (Δ) has been also reckoned as a function of temperature and is observed to gradually decrease as temperature increases and eventually vanishes at TC. A slight increment in TC is observed as the doping values of charge carriers increase. Our findings are discussed in connection with the experimental studies of superconductivity (SC) in Nd2CuO4 based layered compounds.
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高TC超导体Nd2-xCexCuO4层内和层间耦合影响的理论研究
本研究的目的是研究层耦合对高TC超导体Nd2-xCexCuO4(NCCO)特性的影响。在本研究中,考虑了层内和层间耦合。通过应用双时间格林函数(GF)技术并建立模型哈密顿量,将层内和层间相互作用视为自变量,定量计算了超导体Nd2-xCexCuO4的转变温度(TC)。通过增加层间相互作用,可以观察到TC的增加。此外,通过考虑不同数量的层间相互作用作为自变量来计算TC,这些相互作用随后导致TC的增强。此外,TC被计算为电子掺杂的函数,因此在温度与掺杂的相图中可以看到圆顶形状的图形。超导有序参数(Δ)也被认为是温度的函数,并观察到随着温度的升高而逐渐降低,最终在TC处消失。随着载流子掺杂值的增加,观察到TC略有增加。我们的发现是结合Nd2CuO4基层状化合物的超导性(SC)的实验研究进行讨论的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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