22 research outputs found
Sharp Raman Anomalies and Broken Adiabaticity at a Pressure Induced Transition from Band to Topological Insulator in Sb2Se3
The nontrivial electronic topology of a topological insulator is thus far
known to display signatures in a robust metallic state at the surface. Here, we
establish vibrational anomalies in Raman spectra of the bulk that signify
changes in electronic topology: an E2 g phonon softens unusually and its
linewidth exhibits an asymmetric peak at the pressure induced electronic
topological transition (ETT) in Sb2Se3 crystal. Our first-principles
calculations confirm the electronic transition from band to topological
insulating state with reversal of parity of electronic bands passing through a
metallic state at the ETT, but do not capture the phonon anomalies which
involve breakdown of adiabatic approximation due to strongly coupled dynamics
of phonons and electrons. Treating this within a four-band model of topological
insulators, we elucidate how nonadiabatic renormalization of phonons
constitutes readily measurable bulk signatures of an ETT, which will facilitate
efforts to develop topological insulators by modifying a band insulator
Discovery of highly spin-polarized conducting surface states in the strong spin-orbit coupling semiconductor SbSe
Majority of the AB type chalcogenide systems with strong spin-orbit
coupling, like BiSe, BiTe and SbTe etc., are
topological insulators. One important exception is SbSe, where a
topological non-trivial phase was argued to be possible under ambient
conditions, but such a phase could be detected to exist only under pressure. In
this Letter, we show that like BiSe, SbSe, displays generation
of highly spin-polarized current under mesoscopic superconducting point
contacts as measured by point contact Andreev reflection spectroscopy. In
addition, we observe a large negative and anisotropic magnetoresistance in
SbSe, when the field is rotated in the basal plane. However, unlike in
BiSe, in case of SbSe a prominent quasiparticle interference
(QPI) pattern around the defects could be obtained in STM conductance imaging.
Thus, our experiments indicate that SbSe is a regular band insulator
under ambient conditions, but due to it's high spin-orbit coupling, non-trivial
spin-texture exists on the surface and the system could be on the verge of a
topological insulator phase.Comment: 5 pages, 4 figures, supplemental material not include
Improved interfacial resistance and crystal-structure stability in a low-cobalt P2-type sodium-ion battery cathode material
We describe Na0.67Mn0.625Fe0.25Co0.125O2 (NMFCO), a P2-type sodium-ion
battery cathode. Our composition, with significantly less Co than in an earlier
study, shows discharge capacity close to 190 mAhg-1 and specific energy density
exceeding 500 mWhg-1 in the 1.5 to 4.3 V range. The material also shows an
improved structural stability over similar materials. Such changes, between the
pristine phase (P63/mmc, P63 (OP4), or orthorhombic Cmcm) and the so-called Z
phase, are endemic to other P2-type cathodes such as Na0.67Mn0.65Fe0.35O2
(NMFO). We propose two equivalent circuit models of impedance spectroscopy to
understand electrochemical processes in our cells with a sodium metal anode.
Our equivalent circuit modeling, combined with an analysis of the initial
galvanostatic slope, reveals a significant reduction in the polarization and
interfacial charge-transfer resistance at the solid electrolyte interface. We
reveal that the combined effects of crystal structure stability, lower internal
resistance, relatively high specific energy density, and improved battery
health make this low-cobalt P2-type cathode composition a very promising
candidate for new sodium-ion batteries.Comment: 49 pages, 9 figure
Charge Density Wave Order in the Topological Insulator
Hexagonally deformed Fermi surfaces and strong nesting, found in topological
insulators (TIs) such as and over the past decade, have
led to several predictions of possible Density Wave order in these systems.
Recent evidence for strong Fermi nesting in superconducting and
has led to further speculation about the importance of charge
order in the context of unconventional superconductivity. Here, we report what
we believe is the first direct observation of Charge Density Wave (CDW) order
in . Our results include the observation of a 140K
metal-insulator-metal transition in resistivity as a function of temperature.
We corroborate this with nuclear magnetic resonance (NMR) studies of the
spin-lattice relaxation rate of the nucleus, which
also displays a transition at 140K. Additionally, we use electron diffraction
to reveal a periodic lattice distortion (PLD) in , together with
diffuse charge order between and . This
diffuse scattering points toward the presence of an incommensurate charge
density wave (I-CDW) above room temperature, which locks into a CDW upon
cooling below . We also observe two additional transitions in
near 200K and 15K. The transition at 200K appears to display
some anisotropy with the direction of applied magnetic field. In this report,
we focus on the CDW transition at 140K. We include some speculation of the two
other transitions observed at 15K and 200K by NMR, also revealed here for the
first time.Comment: 16 pages, 5 figure
Two-dimensional Vortices in Superconductors
Superconductors have two key characteristics. They expel magnetic field and
they conduct electrical current with zero resistance. However, both properties
are compromised in high magnetic fields which can penetrate the material and
create a mixed state of quantized vortices. The vortices move in response to an
electrical current dissipating energy which destroys the zero resistance
state\cite{And64}. One of the central problems for applications of high
temperature superconductivity is the stabilization of vortices to ensure zero
electrical resistance. We find that vortices in the anisotropic superconductor
BiSrCaCuO (Bi-2212) have a phase transition from
a liquid state, which is inherently unstable, to a two-dimensional vortex
solid. We show that at high field the transition temperature is independent of
magnetic field, as was predicted theoretically for the melting of an ideal
two-dimensional vortex lattice\cite{Fis80,Gla91}. Our results indicate that the
stable solid phase can be reached at any field as may be necessary for
applications involving superconducting magnets\cite{Has04,Sca04,COHMAG}. The
vortex solid is disordered, as suggested by previous studies at lower
fields\cite{Lee93,Cub93}. But its evolution with increasing magnetic field
displays unexpected threshold behavior that needs further investigation.Comment: 5 pages and 4 figures. submitted to Nature Physic
Implications of simultaneous doping at plane and chain copper sites in Y1Ba2Cu3O7−δ system for its superconducting properties
Floating Zone Growth of Bulk Single Crystals of Complex Oxides
ABSTRACTIn this MRS Proceedings paper, we present a review of the floating zone growth process, and describe growth techniques as relevant to four selected families of current or continued interest in the area of condensed matter physics of highly correlated electron systems: Cuprate oxides (Bi2Sr2CaCu2Oy), Ruthenate oxides (Sr2RuO4), Manganite oxides (La1-xSrxMnO3, La2–2xSr1+2xMn2O7, (RE) MnO3 (RE=Rare Earth)) and Ferrite oxides (BiFeO3). We also discuss our experiences with factors that tend to contribute to poor crystal growth, as relevant to experiments to probe correlated-electron physics in such crystals.</jats:p
Synthesis of YBa<SUB>2</SUB>Cu<SUB>4</SUB>O<SUB>8</SUB> in air through complex precursor formation and fine-particle techniques
We report the successful synthesis in air of the superconductor YBa<SUB>2</SUB>Cu<SUB>4</SUB>O<SUB>8</SUB> (1-2-4) without the need of high oxygen pressure or an alkali-carbonate based catalyst. The technique involves formation, in solution, of a fine-particle-complex based precursor. The 1-2-4 phase then forms in air with a single firing of 30 min at 900°C and a T<SUB>c</SUB> near 80 K. We also report some results of attempts to prepare 1-2-4 using precursors from sol-gel and spray drying
