Potential Lifshitz transition at optimal substitution in nematic pnictide Ba1−xSrxNi2As2

Dushyant M. Narayan, Peipei Hao, Rafal Kurleto, Bryan S. Berggren, A. Garrison Linn, Christopher Eckberg, Prathum Saraf, John Collini, Peter Zavalij, Makoto Hashimoto, Donghui Lu, Rafael M. Fernandes, Johnpierre Paglione, Daniel S. Dessau

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1 Scopus citations

Abstract

BaNi2As2 is a structural analog of the pnictide superconductor BaFe2As2, 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 (Tc). To understand the mechanisms responsible for enhancement of Tc, we present high-resolution angle-resolved photoemission spectroscopy (ARPES) measurements of the Ba1−xSrxNi2As2 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 Tc is maximum. These nested pockets host Ni dxz/dyz orbital compositions, which we associate with the enhancement of nematic fluctuations, revealing unexpected connections to the iron-pnictide superconductors.

Original languageEnglish (US)
Article numbereadi4966
JournalScience Advances
Volume9
Issue number42
DOIs
StatePublished - 2023

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