Pressure induced Lifshitz transition in ThFeAsN

Smritijit Sen, G. Guo
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引用次数: 7

Abstract

In this paper, we present pressure dependent structural parameters and electronic structure of ThFeAsN superconductor. There are no anomalies in the structural parameters as well as elastic constants with hydrostatic pressure which is consistent with the experiments. We study the electronic structure of this compound at different external pressures in terms of density of states, band structure and Fermi surface. Density of states at the Fermi level, coming from Fe-d orbitals follows the same trend as that of the superconducting transition temperature (T$_c$) as a function of hydrostatic pressure. We also observe a pressure induced orbital selective Lifshitz transition in ThFeAsN compound which is quite different from the Lifshitz transitions observed in the other families of Fe-based superconductors. Fermi surfaces of ThFeAsN specially hole like Fermi surfaces at $\Gamma$ point are altered significantly with pressure. This modification of Fermi surface topology with pressure seems to play the major role in the reduction of T$_c$ with pressure in ThFeAsN superconductor. Spin-orbit coupling does not affect the Lifshitz transition but it modifies the energy ordering of bands near $\Gamma$ point at higher pressure.
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压力诱导feasn的Lifshitz转变
本文给出了与压力相关的feasn超导体的结构参数和电子结构。结构参数和弹性常数随静水压力的变化均无异常,与实验结果一致。我们从态密度、能带结构和费米表面等方面研究了该化合物在不同外部压力下的电子结构。来自Fe-d轨道的费米能级态密度与超导转变温度(T$_c$)作为静水压力的函数遵循相同的趋势。我们还在feasn化合物中观察到压力诱导的轨道选择性Lifshitz跃迁,这与在其他铁基超导体族中观察到的Lifshitz跃迁有很大不同。feasn的费米面,特别是在$\Gamma$点处的洞状费米面,随着压力的增加而发生显著的变化。这种费米表面拓扑结构随压力的改变似乎在ThFeAsN超导体中随压力降低T$_c$中起主要作用。自旋轨道耦合不影响Lifshitz跃迁,但它改变了高压下$\Gamma$点附近能带的能量顺序。
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