12 research outputs found
Spin-density-wave transition in double-layer nickelate La3Ni2O7
Recently, a signature of high-temperature superconductivity above the liquid
nitrogen temperature (77 K) was reported for La3Ni2O7 under pressure. This
finding immediately stimulates intense interest in the possible high-Tc
superconducting mechanism in double-layer nickelates. Interestingly, the
pressure-dependent phase diagram inferred from transport measurements indicates
that superconductivity under high pressure emerges from the suppression of a
density-wave-like transition at ambient pressure, which is similar to
high-temperature superconductors. Therefore, clarifying the exact nature of the
density-wave-like transition is important for determining the mechanism of
superconductivity in double-layer nickelates. Here, nuclear magnetic resonance
(NMR) spectroscopy of 139La nuclei was performed to study the density-wave-like
transition in a single crystal of La3Ni2O7. The temperature-dependent 139La NMR
spectrum and nuclear spin-lattice relaxation rate (1/T1) provide unambiguous
evidence for a spin-density-wave (SDW) transition with a transition temperature
TSDW of ~ 150 K. Furthermore, the anisotropic splitting of the NMR spectrum
suggests a possible double spin stripe with magnetic moments along the c axis.
In addition, the present NMR measurements also revealed spatial inhomogeneity
of magnetism due to inner apical oxygen vacancies. All these results will be
helpful for building a connection between superconductivity and magnetic
interactions in double-layer nickelates.Comment: 14 pages, 4 figure
Synthesis and Properties of LaSrNiO and LaSrNiO
Superconductivity has been realized in films of LaSrNiO. Here
we report synthesis and characterization of polycrystalline samples of
LaSrNiO and LaSrNiO ().
Magnetization and resistivity measurements reveal that LaSrNiO
are paramagnetic metals and LaSrNiO exhibit insulating
behavior. Superconductivity is not detected in bulk samples of
LaSrNiO. The absence of superconductivity in bulk
LaSrNiO may be due to the generation of hydroxide during
reduction or a small amount of nickel impurities. The effect of interface in
films of LaSrNiO may also play a role for superconductivity.Comment: 9 pages, 4 figure
Electronic correlations and energy gap in the bilayer nickelate LaNiO
The discovery of superconductivity with a critical temperature of 80~K in
LaNiO under pressure has received enormous attention.
LaNiO is not superconducting under ambient pressure but
exhibits a density-wave-like transition at ~K.
Understanding the electronic correlations, charge dynamics and dominant
orbitals are important steps towards the mechanism of superconductivity and
other instabilities. Here, our optical study shows that LaNiO
features strong electronic correlations which significantly reduce the
electron's kinetic energy and place it in the proximity of the Mott phase. The
low-frequency optical conductivity reveals two Drude components arising from
multiple bands dominated by the Ni- and Ni-
orbitals at the Fermi level. Above , the scattering rates for both
Drude components vary linearly with temperature, indicating non-Fermi-liquid
behavior which may be associated with spin-fluctuation scattering. Below
, a gap opens in the Ni- orbital, suggesting the
importance of the Ni- orbital in the density-wave-like
instability. Our experimental results provide key insights into the mechanism
of the density-wave-like order and superconductivity in
LaNiO.Comment: 26 pages, 4 figures, Comments are welcome and appreciate
Neutron Scattering Studies on the High- Superconductor LaNiO at Ambient Pressure
After several decades of studies of high-temperature superconductivity, there
is no compelling theory for the mechanism yet; however, the spin fluctuations
have been widely believed to play a crucial role in forming the superconducting
Cooper pairs. The recent discovery of high-temperature superconductivity near
80 K in the bilayer nickelate LaNiO under pressure provides a new
platform to elucidate the origins of high-temperature superconductivity. We
perform elastic and inelastic neutron scattering studies on a polycrystalline
sample of LaNiO at ambient pressure. No magnetic order can
be identified down to 10 K. The absence of long-range magnetic order in neutron
diffraction measurements may be ascribed to the smallness of the magnetic
moment. However, we observe a weak flat spin-fluctuation signal at 45
meV in the inelastic scattering spectra. The observed spin excitations could be
interpreted as a result of strong interlayer and weak intralayer magnetic
couplings for stripe-type antiferromagnetic orders. Our results provide crucial
information on the spin dynamics and are thus important for understanding the
superconductivity in LaNiO.Comment: 10 pages, 9 figures with supplementary informatio
Structural transition, electric transport, and electronic structures in the compressed trilayer nickelate La4Ni3O10
Atomic structure and electronic band structure are fundamental properties for
understanding the mechanism of superconductivity. Motivated by the discovery of
pressure-induced high-temperature superconductivity at 80 K in the bilayer
Ruddlesden-Popper nickelate La3Ni2O7, the atomic structure and electronic band
structure of the trilayer nickelate La4Ni3O10 under pressure up to 44.3 GPa are
investigated. A structural transition from the monoclinic P21/a space group to
the tetragonal I4/mmm around 12.6-13.4 GPa is identified, accompanying with a
drop of resistance below 7 K. Density functional theory calculations suggest
that the bonding state of Ni 3dz2 orbital rises and crosses the Fermi level at
high pressures, which may give rise to possible superconductivity observed in
resistance under pressure in La4Ni3O10. The trilayer nickelate La4Ni3O10 shows
some similarities with the bilayer La3Ni2O7 and has unique properties,
providing a new platform to investigate the underlying mechanism of
superconductivity in nickelates.Comment: 19 pages, 4 figure
Single crystal growth and superconductivity in RbNiSe
We report the synthesis and characterization of RbNiSe, an analog of
the iron chalcogenide superconductor RbFeSe, via transport, angle
resolved photoemission spectroscopy, and density functional theory
calculations. A superconducting transition at = 1.20 K is identified.
In normal state, RbNiSe shows paramagnetic and Fermi liquid behaviors.
A large Sommerfeld coefficient yields a heavy effective electron mass of
. In the superconducting state, zero-field electronic
specific-heat data can be described by a two-gap BCS model, indicating
that RbNiSe is a multi-gap superconductor. Our density functional
theory calculations and angle resolved photoemission spectroscopy measurements
demonstrate that RbNiSe exhibits relatively weak correlations and
multi-band characteristics, consistent with the multi-gap superconductivity.Comment: 7 pages, 4 figure
Orbital-Dependent Electron Correlation in Double-Layer Nickelate La3Ni2O7
The latest discovery of high temperature superconductivity near 80K in
La3Ni2O7 under high pressure has attracted much attention. Many proposals are
put forth to understand the origin of superconductivity. The determination of
electronic structures is a prerequisite to establish theories to understand
superconductivity in nickelates but is still lacking. Here we report our direct
measurement of the electronic structures of La3Ni2O7 by high-resolution
angle-resolved photoemmission spectroscopy. The Fermi surface and band
structures of La3Ni2O7 are observed and compared with the band structure
calculations. A flat band is formed from the Ni-3dz2 orbitals around the zone
corner which is 50meV below the Fermi level. Strong electron correlations are
revealed which are orbital- and momentum-dependent. Our observations will
provide key information to understand the origin of high temperature
superconductivity in La3Ni2O7.Comment: 18 pages, 4 figure
Gap and magnetic engineering via doping and pressure in tuning the colossal magnetoresistance in (MnMg)SiTe
Ferrimagnetic nodal-line semiconductor MnSiTe keeps the records
of colossal magnetoresistance (CMR) and angular magnetoresistance (AMR). Here
we report tuning the electronic transport properties via doping and pressure in
(MnMg)SiTe. As the substitution of nonmagnetic
Mg for magnetic Mn, ferrimagnetic transition temperature
gradually decreases, while the resistivity increases significantly. At the same
time, the CMR and AMR are both enhanced for the low-doping compositions (e.g.,
and 0.2), which can be attributed to doping-induced broadening of the
band gap and a larger variation range of the resistivity when undergoing a
metal-insulator transition by applying a magnetic field along the axis. On
the contrary, rises with increasing pressure due to the enhancement of
the magnetic exchange interactions until a structural transition occurs at
13 GPa. Meanwhile, the activation gap is lowered under pressure and the
magnetoresistance is decreased dramatically above 6 GPa where the gap is
closed. At 20 and 26 GPa, evidences for a superconducting transition at 5
K are observed. The results reveal that doping and pressure are effective
methods to tune the activation gap, and correspondingly, the CMR and AMR in
nodal-line semiconductors, providing an approach to investigate the
magnetoresistance materials for novel spintronic devices.Comment: 5 pages, 5 figure
Superconductivity near 80 Kelvin in single crystals of La3Ni2O7 under pressure
High-transition-temperature (high-T_c) superconductivity in cuprates has been
discovered for more than three decades, but the underlying mechanism remains a
mystery. Cuprates are the only unconventional superconducting family that host
bulk superconductivity with T_cs above the liquid nitrogen boiling temperature
at 77 Kelvin. Here we report an observation of superconductivity in single
crystals of La3Ni2O7 with a maximum T_c of 80 Kelvin at pressures between
14.0-43.5 gigapascals using high-pressure resistance and mutual inductive
magnetic susceptibility measurements. The superconducting phase under high
pressure exhibits an orthorhombic structure of Fmmm space group with the
3d_(x^2-y^2 ) and 3d_(z^2 ) orbitals of Ni cations strongly interacting with
oxygen 2p orbitals. Our density functional theory calculations suggest the
superconductivity emerges coincidently with the metallization of the
{\sigma}-bonding bands under the Fermi level, consisting of the 3d_(z^2 )
orbitals with the apical oxygens connecting Ni-O bilayers. Thus, our
discoveries not only reveal important clues for the high-T_c superconductivity
in this Ruddlesden-Popper double-layered perovskite nickelates but also provide
a new family of compounds to investigate the high-T_c superconductivity
mechanism.Comment: 15 pages with extended dat
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Single-crystal growth and superconductivity in RbNi2Se2
We report the synthesis and characterization of RbNi2Se2, an analog of the iron chalcogenide superconductor RbxFe2Se2, via transport, angle-resolved photoemission spectroscopy, and density functional theory calculations. A superconducting transition at Tc=1.20 K is identified. In the normal state, RbNi2Se2 shows paramagnetic and Fermi-liquid behaviors. A large Sommerfeld coefficient yields an effective electron mass of m∗≈6me. In the superconducting state, zero-field electronic specific-heat data Ces can be described by a two-gap BCS model, indicating that RbNi2Se2 is a possible multigap superconductor. Our density functional theory calculations and angle-resolved photoemission spectroscopy measurements demonstrate that RbNi2Se2 exhibits relatively weak correlations and multiband characteristics, consistent with the multigap superconductivity