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SrTiO3上单层FeSe的超导转变温度为何如此之高:无符号问题的量子蒙特卡罗研究 。 (注:原文中“the of monolayer FeSe on SrTiO”表述似乎不完整,推测完整表述可能是“the superconducting transition temperature of monolayer FeSe on SrTiO3” ,以上译文基于此推测进行翻译。)

What makes the of monolayer FeSe on SrTiO so high: a sign-problem-free quantum Monte Carlo study.

作者信息

Li Zi-Xiang, Wang Fa, Yao Hong, Lee Dung-Hai

机构信息

Institute for Advanced Study, Tsinghua University, Beijing, 100084 China.

International Center for Quantum Materials, School of Physics, Peking University, Beijing, 100871 China ; Collaborative Innovation Center of Quantum Matter, Beijing, 100871 China.

出版信息

Sci Bull (Beijing). 2016;61:925-930. doi: 10.1007/s11434-016-1087-x. Epub 2016 Apr 30.

Abstract

Monolayer FeSe films grown on SrTiO (STO) substrate show superconducting gap-opening temperatures ([Formula: see text]) which are almost an order of magnitude higher than those of the bulk FeSe and are highest among all known Fe-based superconductors. Angle-resolved photoemission spectroscopy observed "replica bands" suggesting the importance of the interaction between FeSe electrons and STO phonons. These facts rejuvenated the quest for [Formula: see text] enhancement mechanisms in iron-based, especially iron-chalcogenide, superconductors. Here, we perform the first numerically-exact sign-problem-free quantum Monte Carlo simulations to iron-based superconductors. We (1) study the electronic pairing mechanism intrinsic to heavily electron doped FeSe films, and (2) examine the effects of electron-phonon interaction between FeSe and STO as well as nematic fluctuations on [Formula: see text]. Armed with these results, we return to the question "what makes the [Formula: see text] of monolayer FeSe on SrTiO so high?" in the conclusion and discussions.

摘要

生长在钛酸锶(STO)衬底上的单层FeSe薄膜显示出超导能隙开启温度([公式:见正文]),该温度比块状FeSe的超导能隙开启温度高出近一个数量级,并且在所有已知的铁基超导体中是最高的。角分辨光电子能谱观察到“复制带”,这表明FeSe电子与STO声子之间相互作用的重要性。这些事实重新激发了对铁基超导体,特别是铁硫族化合物超导体中[公式:见正文]增强机制的探索。在这里,我们首次对铁基超导体进行了无符号问题的数值精确量子蒙特卡罗模拟。我们(1)研究重电子掺杂FeSe薄膜固有的电子配对机制,以及(2)研究FeSe与STO之间的电子 - 声子相互作用以及向列涨落对[公式:见正文]的影响。基于这些结果,我们在结论和讨论中回到“是什么使得在SrTiO上的单层FeSe的[公式:见正文]如此之高?”这个问题。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e3ce/4914519/a6faa896fb16/11434_2016_1087_Fig1_HTML.jpg

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