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Charge order evolution of superconducting BaNi2As2 under high pressure

John Collini, Daniel J. Campbell, Daniel Sneed, Prathum Saraf, Christopher Eckberg, Jason Jeffries, Nicholas Butch, Johnpierre Paglione

DOI 10.1103/PhysRevB.108.205103 · Physical Review B

T1

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Abstract

BaNi2As2, a nonmagnetic superconductor counterpart to BaFe2As2, has been shown to develop nematic order, multiple charge orders, and a dramatic sixfold enhancement of superconductivity via isovalent chemical substitution of Sr for Ba. Here we present high-pressure single-crystal and powder x-ray diffraction measurements of BaNi2As2 to study the effects of tuning lattice density on the evolution of charge order in this system. Single-crystal x-ray experiments track the evolution of the incommensurate (Q=0.28) and commensurate (Q=0.33 and Q=0.5) charge orders, and the tetragonal-triclinic distortion as a function of temperature up to pressures of 10.4 GPa, and powder-diffraction experiments at 300 K provide lattice parameters up to 17 GPa. We find that applying pressure to BaNi2As2 produces a similar evolution of structural and charge-ordered phases as found as a function of chemical pressure in Ba1−xSrxNi2As2, with coexisting commensurate charge orders appearing on increasing pressure. These phases also exhibit a similar abrupt cutoff at a critical pressure of (9±0.5) GPa, where powder-diffraction experiments indicate a collapse of the tetragonal structure at higher temperatures. We discuss the relationship between this collapsed tetragonal phase and the discontinuous phase boundary observed at the optimal substitution value for superconductivity in Ba1−xSrxNi2As2.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
BaNi2As2

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0.7Pressure not reportedunknown
Ba1-xSrxNi2As2

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Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula.

3.5Pressure unresolvedunknown
Ba0.4Sr0.6Ni2As2

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3.60.51 GPaunknown

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