153 research outputs found
Superconductivity in Multi-orbital t-J1-J2 Model and its Implications for Iron Pnictides
Motivated by the bad metal behavior of the iron pnictides, we study a
multi-orbital model and investigate possible singlet
superconducting pairings. Magnetic frustration by itself leads to a large
degeneracy in the pairing states. The kinetic energy breaks this into a
quasi-degeneracy among a reduced set of pairing states. For small electron and
hole Fermi pockets, an state dominates over the phase diagram but a
state has close-by energy. In addition to the nodeless
channel, the nodal and
channels are also competitive in the magnetically frustrated parameter regime. An state, which breaks
time-reversal symmetry, occurs at low temperatures in part of the phase
diagram. Implications for the experiments in the iron pnictides are discussed.Comment: 5 pages, 3 figures, to appear in EP
Spin susceptibility, phase diagram, and quantum criticality in the electron-doped high Tc Superconductor Ba[Fe(1-x)Co(x)]2As2
We report a systematic investigation of Ba[Fe(1-x)Co(x)]2As2 based on
transport and 75-As NMR measurements, and establish the electronic phase
diagram. We demonstrate that doping progressively suppresses the uniform spin
susceptibility and low frequency spin fluctuations. The optimum superconducting
phase emerges at x_c~0.08 when the tendency toward spin ordering completely
diminishes. Our findings point toward the presence of a quantum critical point
near x_c between the SDW (spin density wave) and superconducting phases.Comment: 5 Figure
Integer and half-integer flux-quantum transitions in a niobium/iron-pnictide loop
The recent discovery of iron-based superconductors challenges the existing
paradigm of high-temperature superconductivity. Owing to their unusual
multi-orbital band structure, magnetism, and electron correlation, theories
propose a unique sign reversed s-wave pairing state, with the order parameter
changing sign between the electron and hole Fermi pockets. However, because of
the complex Fermi surface topology and material related issues, the predicted
sign reversal remains unconfirmed. Here we report a novel phase-sensitive
technique for probing unconventional pairing symmetry in the polycrystalline
iron-pnictides. Through the observation of both integer and half-integer
flux-quantum transitions in composite niobium/iron-pnictide loops, we provide
the first phase-sensitive evidence of the sign change of the order parameter in
NdFeAsO0.88F0.12, lending strong support for microscopic models predicting
unconventional s-wave pairing symmetry. These findings have important
implications on the mechanism of pnictide superconductivity, and lay the
groundwork for future studies of new physics arising from the exotic order in
the FeAs-based superconductors.Comment: 23 pages, including 4 figures and supplementary informatio
Proximity of Iron Pnictide Superconductors to a Quantum Tricritical Point
We determine the nature of the magnetic quantum critical point in the doped
LaFeAsO using a set of constrained density functional calculations that provide
ab initio coefficients for a Landau order parameter analysis. The system turns
out to be remarkably close to a quantum tricritical point, where the nature of
the phase transition changes from first to second order. We compare with the
effective field theory and discuss the experimental consequences.Comment: 4 pages, 4 figure
InCoB2010 - 9thInternational Conference on Bioinformatics at Tokyo, Japan, September 26-28, 2010
10.1186/1471-2105-11-S7-S1BMC Bioinformatics11SUPPL. 7-BBMI
A Unified Description of Cuprate and Iron Arsenide Superconductors
We propose a unified description of cuprate and iron-based superconductivity.
Consistency with magnetic structure inferred from neutron scattering implies
significant constraints on the symmetry of the pairing gap for the iron-based
superconductors. We find that this unification requires the orbital pairing
formfactors for the iron arsenides to differ fundamentally from those for
cuprates at the microscopic level.Comment: 12 pages, 10 figures, 2 table
The potential of liquid marbles for biomedical applications: a critical review
Liquid marbles (LM) are freestanding droplets covered by micro/nanoparti- cles with hydrophobic/hydrophilic properties, which can be manipulated as a soft solid. The phenomenon that generates these soft structures is regarded as a different method to generate a superhydrophobic behavior in the liquid/ solid interface without modifying the surface. Several applications for the LM have been reported in very different fields, however the developments for bio- medical applications are very recent. At first, the LM properties are reviewed, namely shell structure, LM shape, evaporation, floatability and robustness. The different strategies for LM manipulation are also described, which make use of magnetic, electrostatic and gravitational forces, ultraviolet and infrared radiation, and approaches that induce LM self-propulsion. Then, very distinc- tive applications for LM in the biomedical field are presented, namely for diagnostic assays, cell culture, drug screening and cryopreservation of mam- malian cells. Finally, a critical outlook about the unexplored potential of LM for biomedical applications is presented, suggesting possible advances on this emergent scientific area. The authors acknowledge funding from the European Research Council grant agreement ERC-2012-ADG 20120216-321266 for project ComplexiTE. N. M. Oliveira acknowledges the financial support from Portuguese Foundation for Science and Technology - FCT (Grant SFRH/BD/73172/2010), from the financial program POPH/FSE from QREN.info:eu-repo/semantics/publishedVersio
To What Extent Iron-Pnictide New Superconductors Have Been Clarified: A Progress Report
In this review, the authors present a summary of experimental reports on
newly discovered iron-based superconductors as they were known at the end of
2008. At the same time, this paper is intended to be useful for experimenters
to know the current status of these superconductors. The authors introduce
experimental results that reveal basic physical properties in the normal and
superconducting states. The similarities and differences between iron-pnictide
superconductors and other unconventional superconductors are also discussed.Comment: 20 pages, 32 figures. Open selec
High-performance silicon-based multicomponent battery anodes produced via synergistic coupling of multifunctional coating layers
Nanostructured Si-based materials are key building blocks for next-generation energy storage devices. To meet the requirements of practical energy storage devices, Si-based materials should exhibit high-power, low volume change, and high tap density. So far, there have been no reliable materials reported satisfying all of these requirements. Here, we report a novel Si-based multicomponent design, in which the Si core is covered with multifunctional shell layers. The synergistic coupling of Si with the multifunctional shell provides vital clues for satisfying all Si anode requirements for practical batteries. The Si-based multicomponent anode delivers a high capacity of similar to 1000 mA h g(-1), a highly stable cycling retention (similar to 65% after 1000 cycles at 1 C), an excellent rate capability (similar to 800 mA h g(-1) at 10 C), and a remarkably suppressed volume expansion (12% after 100 cycles). Our synthetic process is simple, low-cost, and safe, facilitating new methods for developing electrode materials for practical energy storage.open0
Electronic Structure Calculation by First Principles for Strongly Correlated Electron Systems
Recent trends of ab initio studies and progress in methodologies for
electronic structure calculations of strongly correlated electron systems are
discussed. The interest for developing efficient methods is motivated by recent
discoveries and characterizations of strongly correlated electron materials and
by requirements for understanding mechanisms of intriguing phenomena beyond a
single-particle picture. A three-stage scheme is developed as renormalized
multi-scale solvers (RMS) utilizing the hierarchical electronic structure in
the energy space. It provides us with an ab initio downfolding of the global
band structure into low-energy effective models followed by low-energy solvers
for the models. The RMS method is illustrated with examples of several
materials. In particular, we overview cases such as dynamics of semiconductors,
transition metals and its compounds including iron-based superconductors and
perovskite oxides, as well as organic conductors of kappa-ET type.Comment: 44 pages including 38 figures, to appear in J. Phys. Soc. Jpn. as an
invited review pape
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