arXiv subjects

John Collini

Publications and source records attributed to John Collini.

12 recordsLinked to original sources

arXiv2025

Charge order-driven nematicity in the nickel-pnictide superconductor Ba$_{1-x}$Sr$_x$Ni$_2$As$_2$

Nematic order refers to the spontaneous breaking of rotational symmetry while preserving translational symmetry. First identified in classical liquid crystals, nematic order arises from the collective alignment of anisotropic molecules. Its quantum counterpart, electronic nematicity, has been observed in a variety of quantum materials, ranging from unconventional superconductors to kagome metals. Despite its prevalence, there is no universal understanding of the conditions under which nematic order occurs. Electronic nematicity is most firmly established in iron-based superconductors, where it is understood to be a consequence of vestigial spin density wave (SDW) order. However, direct evidence for nematicity arising from other types of order are lacking. Here, we report direct evidence for charge-order-driven electronic nematicity in Ba$_{1-x}$Sr$_x$Ni$_2$As$_2$, a nickel-based analog of the iron pnictides known to exhibit charge density wave (CDW) order. Using x-ray diffraction under applied uniaxial strain, we observe a pronounced symmetry-breaking response-up to $\sim 50 \%$-in the intensity of incommensurate CDW Bragg peaks, even at small strain levels ($\epsilon_{xy} \sim 10^{-3}$). This effect occurs within the same region of the phase diagram where a giant nematic susceptibility is observed in transport measurements. These results provide direct evidence that long-range CDW order can drive nematic behavior in quantum materials.

cond-mat.str-el↗

arXiv2025

Enhancement of Superconductivity in WP via Oxide-Assisted Chemical Vapor Transport

Tungsten monophosphide (WP) has been reported to superconduct below 0.8 K, and theoretical work has predicted an unconventional Cooper pairing mechanism. Here we present data for WP single crystals grown by means of chemical vapor transport (CVT) of WO3, P, and I2. In comparison to synthesis using WP powder as a starting material, this technique results in samples with substantially decreased low-temperature scattering and favors a more three dimensional morphology. We also find that the resistive superconducting transitions in these samples begin above 1 K. Variation in Tc is often found in strongly correlated superconductors, and its presence in WP could be the result of influence from a competing order and/or a non s-wave gap.

cond-mat.supr-con↗

arXiv2023

Potential Lifshitz transition at optimal substitution in nematic pnictide Ba$_{1-x}$Sr$_x$Ni$_2$As$_2$

BaNi$_2$As$_2$ is a structural analog of the pnictide superconductor BaFe$_2$As$_2$, 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 ($T_c$). To understand the mechanisms responsible for enhancement of $T_c$, we present high-resolution angle-resolved photoemission spectroscopy (ARPES) measurements of the Ba$_{1-x}$Sr$_{x}$Ni$_2$As$_2$ 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 $T_c$ is maximum. These nested pockets host Ni $d_{xz}$/$d_{yz}$ 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 $T_c$.

cond-mat.supr-con↗

arXiv2023

Charge Order Evolution of Superconducting BaNi2As2 Under High Pressure

BaNi$_2$As$_2$, a non-magnetic superconductor counterpart to BaFe$_2$As$_2$, has been shown to develop nematic order, multiple charge orders, and a dramatic six-fold 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 BaNi$_2$As$_2$ 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 BaNi$_2$As$_2$ produces a similar evolution of structural and charge-ordered phases as found as a function of chemical pressure in Ba$_{1-x}$Sr$_{x}$Ni$_2$As$_2$ , with coexisting commensurate charge orders appearing on increasing pressure. These phases also exhibit a similar abrupt cutoff at a critical pressure of (9 $\pm$ 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 Ba$_{1-x}$Sr$_{x}$Ni$_2$As$_2$

cond-mat.str-el↗

arXiv2021

Absence of precursor incommensurate charge order in electronic nematic Ba0.35Sr0.65Ni2As2

Recent discoveries of charge order and electronic nematic order in the iron-based superconductors and cuprates have pointed towards the possibility of nematic and charge fluctuations playing a role in the enhancement of superconductivity. The Ba1-xSrxNi2As2 system, closely related in structure to the BaFe2As2 system, has recently been shown to exhibit both types of ordering without the presence of any magnetic order. We report single crystal X-ray diffraction, resistance transport measurements, and magnetization of \BaSrLate, providing evidence that the previously reported incommensurate charge order with wavevector $(0,0.28,0)_{tet}$ in the tetragonal state of \BaNi~vanishes by this concentration of Sr substitution together with nematic order. Our measurements suggest that the nematic and incommensurate charge orders are closely tied in the tetragonal state, and show that the $(0,0.33,0)_{tri}$ charge ordering in the triclinic phase of BaNi2As2 evolves to become $(0,0.5,0)_{tri}$ charge ordering at $x$=0.65 before vanishing at $x$=0.71.

cond-mat.str-el↗

arXiv2021

Multiple charge density waves and superconductivity nucleation at antiphase domain walls in the nematic pnictide Ba$_{1-x}$Sr$_{x}$Ni$_{2}$As$_{2}$

How superconductivity interacts with charge or nematic order is one of the great unresolved issues at the center of research in quantum materials. Ba$_{1-x}$Sr$_{x}$Ni$_{2}$As$_{2}$ (BSNA) is a charge ordered pnictide superconductor recently shown to exhibit a six-fold enhancement of superconductivity due to nematic fluctuations near a quantum phase transition (at $x_c=0.7$). The superconductivity is, however, anomalous, with the resistive transition for $0.4 < x< x_c$ occurring at a higher temperature than the specific heat anomaly. Using x-ray scattering, we discovered a new charge density wave (CDW) in BSNA in this composition range. The CDW is commensurate with a period of two lattice parameters, and is distinct from the two CDWs previously reported in this material. We argue that the anomalous transport behavior arises from heterogeneous superconductivity nucleating at antiphase domain walls in this CDW. We also present new data on the incommensurate CDW, previously identified as being unidirectional, showing that is a rotationally symmetric, "4$Q$" state with $C_4$ symmetry. Our study establishes BSNA as a rare material containing three distinct CDWs, and an exciting testbed for studying coupling between CDW, nematic, and SC orders.

cond-mat.str-el↗

arXiv2021

$c$-axis transport in UTe$_{2}$: Evidence of Three Dimensional Conductivity Component

We study the temperature dependence of electrical resistivity for currents directed along all crystallographic axes of the spin-triplet superconductor UTe$_{2}$. We focus particularly on an accurate determination of the resistivity along the $c$-axis ($\rho_c$) by using a generalized Montgomery technique that allows extraction of crystallographic resistivity components from a single sample. In contrast to expectations from the observed highly anisotropic band structure, our measurement of the absolute values of resistivities in all current directions reveals a surprisingly nearly isotropic transport behavior at temperatures above Kondo coherence, with $\rho_c \sim \rho_b \sim 2\rho_a$, that evolves to reveal qualitatively distinct behaviors on cooling. The temperature dependence of $\rho_c$ exhibits a peak at a temperature much lower than the onset of Kondo coherence observed in $\rho_a$ and $\rho_b$, consistent with features in magnetotransport and magnetization that point to a magnetic origin. A comparison to the temperature-dependent evolution of the scattering rate observed in angle-resolved photoemission spectroscopy experiments provides important insights into the underlying electronic structure necessary for building a microscopic model of superconductivity in UTe$_{2}$.

cond-mat.str-el↗

arXiv2020

Effect of chemical substitution on the skyrmion phase in Cu$_2$OSeO$_3$

Magnetic skyrmions have been the focus of intense research due to their unique qualities which result from their topological protections. Previous work on Cu$_2$OSeO$_3$, the only known insulating multiferroic skyrmion material, has shown that chemical substitution alters the skyrmion phase. We chemically substitute Zn, Ag, and S into powdered Cu$_2$OSeO$_3$ to study the effect on the magnetic phase diagram. In both the Ag and the S substitutions, we find that the skyrmion phase is stabilized over a larger temperature range, as determined via magnetometry and small-angle neutron scattering (SANS). Meanwhile, while previous magnetometry characterization suggests two high temperature skyrmion phases in the Zn-substituted sample, SANS reveals the high temperature phase to be skyrmionic while we are unable to distinguish the other from helical order. Overall, chemical substitution weakens helical and skyrmion order as inferred from neutron scattering of the $|$q$| \approx$ 0.01 $\r{A}^{-1}$ magnetic peak.

cond-mat.mes-hall↗

arXiv2020

Weyl Superconductivity in UTe2

The search for a material platform for topological quantum computation has recently focused on unconventional superconductors. Such material systems, where the superconducting order parameter breaks a symmetry of the crystal point group, are capable of hosting novel phenomena, including emergent Majorana quasiparticles. Unique among unconventional superconductors is the recently discovered UTe2, where spin-triplet superconductivity emerges from a paramagnetic normal state. Although UTe2 could be considered a relative of a family of known ferromagnetic superconductors, the unique crystal structure of this material and experimentally suggested zero Curie temperature pose a great challenge to determining the symmetries, magnetism, and topology underlying the superconducting state. These emergent properties will determine the utility of UTe2 for future spintronics and quantum information applications. Here, we report observations of a non-zero polar Kerr effect and of two transitions in the specific heat upon entering the superconducting state, which together show that the superconductivity in UTe2 is characterized by an order parameter with two components that breaks time reversal symmetry. These data allow us to place firm constraints on the symmetries of the order parameter, which strongly suggest that UTe2 is a Weyl superconductor that hosts chiral Fermi arc surface states.

cond-mat.str-el↗

arXiv2019

Sixfold enhancement of superconductivity in a tunable electronic nematic system

The electronic nematic phase, wherein electronic degrees of freedom lower the crystal rotational symmetry, is a common motif across a number of high-temperature superconductors. However, understanding the role and influence of nematicity and nematic fluctuations in Cooper pairing is often complicated by the coexistence of other orders, particularly long-range magnetic order. Here we report the enhancement of superconductivity in a model electronic nematic system absent of magnetism, and show that the enhancement is directly born out of strong nematic fluctuations emanating from a tuned quantum phase transition. We use elastoresistance measurements of the Ba$_{1-x}$Sr$_{x}$Ni$_2$As$_2$ substitution series to show that strontium substitution promotes an electronically driven $B_{1g}$ nematic order in this system, and that the complete suppression of that order to absolute zero temperature evokes a dramatic enhancement of the pairing strength, as evidenced by a sixfold increase in the superconducting transition temperature. The direct relation between enhanced pairing and nematic fluctuations in this model system, as well as the interplay with a unidirectional charge density wave order comparable to that found in the cuprates, offers a means to elucidate the role of nematicity in boosting superconductivity.

cond-mat.supr-con↗

arXiv2018

Unconventional Charge Density Wave Order in the Pnictide Superconductor Ba(Ni$_{1-x}$Co$_x$)$_2$As$_2$

Ba(Ni$_{1-x}$Co$_x$)$_2$As$_2$ is a structural homologue of the pnictide high temperature superconductor, Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$, in which the Fe atoms are replaced by Ni. Superconductivity is highly suppressed in this system, reaching a maximum $T_c$ = 2.3 K, compared to 24 K in its iron-based cousin, and the origin of this $T_c$ suppression is not known. Using x-ray scattering, we show that Ba(Ni$_{1-x}$Co$_x$)$_2$As$_2$ exhibits a unidirectional charge density wave (CDW) at its triclinic phase transition. The CDW is incommensurate, exhibits a sizable lattice distortion, and is accompanied by the appearance of $\alpha$ Fermi surface pockets in photoemission [B. Zhou et al., Phys. Rev. B 83, 035110 (2011)], suggesting it forms by an unconventional mechanism. Co doping suppresses the CDW, paralleling the behavior of antiferromagnetism in iron-based superconductors. Our study demonstrates that pnictide superconductors can exhibit competing CDW order, which may be the origin of $T_c$ suppression in this system.

cond-mat.str-el↗

arXiv2016

Interaction of Molecular Oxygen with Hexagonally Reconstructed Au (001) Surface

Kinetics of molecular oxygen / Au (001) surface interaction has been studied at high temperature and near atmospheric pressures of O2 gas with in situ x-ray scattering measurements. We find that the hexagonal reconstruction (hex) of Au (001) surface lifts to (1x1) in the presence of O2 gas, indicating that the (1x1) is more favored when some oxygen atoms present on the surface. The measured lifting rate constant vs. temperature is found to be highest at intermediate temperature exhibiting a 'volcano'-type behavior. At low temperature, the hex-to-(1x1) activation barrier (Eact = 1.3(3) eV) limits the lifting. At high temperature, oxygen adsorption energy (Eads = 1.6(2) eV) limits the lifting. The (1x1)-to-hex activation barrier (Ehex = 0.41(14) eV) is also obtained from hex recovery kinetics. The pressure-temperature (PT) surface phase diagram obtained in this study shows three regions: hex at low P and T, (1x1) at high P and T, and coexistence of the hex and (1x1) at the intermediate P and T.

cond-mat.mtrl-sci↗