Narayan Dushyant M, Hao Peipei, Kurleto Rafał, Berggren Bryan S, Linn A Garrison, Eckberg Christopher, Saraf Prathum, Collini John, Zavalij Peter, Hashimoto Makoto, Lu Donghui, Fernandes Rafael M, Paglione Johnpierre, Dessau Daniel S
Center for Experiments on Quantum Materials, Department of Physics, University of Colorado, Boulder, CO 80309, USA.
Maryland Quantum Materials Center, Department of Physics, University of Maryland, College Park, MD 20742, USA.
Sci Adv. 2023 Oct 20;9(42):eadi4966. doi: 10.1126/sciadv.adi4966. Epub 2023 Oct 18.
BaNiAs is a structural analog of the pnictide superconductor BaFeAs, which, like the iron-based superconductors, hosts a variety of ordered phases including charge density waves (CDWs), electronic nematicity, and superconductivity. Upon isovalent Sr substitution on the Ba site, the charge and nematic orders are suppressed, followed by a sixfold enhancement of the superconducting transition temperature (). To understand the mechanisms responsible for enhancement of , we present high-resolution angle-resolved photoemission spectroscopy (ARPES) measurements of the BaSrNiAs series, which agree well with our density functional theory (DFT) calculations throughout the substitution range. Analysis of our ARPES-validated DFT results indicates a Lifshitz transition and reasonably nested electron and hole Fermi pockets near optimal substitution where is maximum. These nested pockets host Ni orbital compositions, which we associate with the enhancement of nematic fluctuations, revealing unexpected connections to the iron-pnictide superconductors. This gives credence to a scenario in which nematic fluctuations drive an enhanced .
BaNiAs是磷族超导体BaFeAs的结构类似物,与铁基超导体一样,它具有多种有序相,包括电荷密度波(CDW)、电子向列性和超导性。在Ba位点上进行等价的Sr替代时,电荷序和向列序受到抑制,随后超导转变温度()提高了六倍。为了理解导致提高的机制,我们展示了对BaSrNiAs系列的高分辨率角分辨光电子能谱(ARPES)测量结果,这些结果在整个替代范围内与我们的密度泛函理论(DFT)计算结果非常吻合。对我们经ARPES验证的DFT结果的分析表明,在最佳替代(此时最大)附近存在Lifshitz转变以及合理嵌套的电子和空穴费米面口袋。这些嵌套口袋具有Ni 轨道组成,我们将其与向列涨落的增强联系起来,揭示了与磷族铁超导体的意外联系。这支持了一种向列涨落驱动增强的情景。