4,202 research outputs found
Selective interlayer ferromagnetic coupling between the Cu spins in YBa Cu O grown on top of La Ca MnO
Studies to date on ferromagnet/d-wave superconductor heterostructures focus
mainly on the effects at or near the interfaces while the response of bulk
properties to heterostructuring is overlooked. Here we use resonant soft x-ray
scattering spectroscopy to reveal a novel c-axis ferromagnetic coupling between
the in-plane Cu spins in YBa Cu O (YBCO) superconductor when it
is grown on top of ferromagnetic La Ca MnO (LCMO) manganite
layer. This coupling, present in both normal and superconducting states of
YBCO, is sensitive to the interfacial termination such that it is only observed
in bilayers with MnO_2but not with La Ca interfacial
termination. Such contrasting behaviors, we propose, are due to distinct
energetic of CuO chain and CuO plane at the La Ca and
MnO terminated interfaces respectively, therefore influencing the transfer
of spin-polarized electrons from manganite to cuprate differently. Our findings
suggest that the superconducting/ferromagnetic bilayers with proper interfacial
engineering can be good candidates for searching the theorized
Fulde-Ferrel-Larkin-Ovchinnikov (FFLO) state in cuprates and studying the
competing quantum orders in highly correlated electron systems.Comment: Please note the change of the title. Text might be slightly different
from the published versio
Transport properties in FeSe0.5Te0.5 nanobridges
FeSeTe nanobridges of different widths have been fabricated on MgO substrates using focused ion beams. These nanobridges exhibit the Josephson effects. The current-voltage curves of junctions with 248–564 nm wide follow the resistively and capacitatively shunted junction model. Shapiro steps under microwave radiation were clearly observed in these nanobridges. The products of the critical current and normal state resistance (I c R n) are remarkably high. The temperature dependence of I c R n product followed the Ambegaokar-Baratoff (A-B) relation. The value of energy gap of FeSeTe calculated from the A-B relation is 3.5kBTc. The nanobridge junctions have a strong potential for high frequency applications
The tensor structure on the representation category of the triplet algebra
We study the braided monoidal structure that the fusion product induces on
the abelian category -mod, the category of representations of
the triplet -algebra . The -algebras are a
family of vertex operator algebras that form the simplest known examples of
symmetry algebras of logarithmic conformal field theories. We formalise the
methods for computing fusion products, developed by Nahm, Gaberdiel and Kausch,
that are widely used in the physics literature and illustrate a systematic
approach to calculating fusion products in non-semi-simple representation
categories. We apply these methods to the braided monoidal structure of
-mod, previously constructed by Huang, Lepowsky and Zhang, to
prove that this braided monoidal structure is rigid. The rigidity of
-mod allows us to prove explicit formulae for the fusion product
on the set of all simple and all projective -modules, which were
first conjectured by Fuchs, Hwang, Semikhatov and Tipunin; and Gaberdiel and
Runkel.Comment: 58 pages; edit: added references and revisions according to referee
reports. Version to appear on J. Phys.
Topological Surface States and Dirac point tuning in ternary Bi2Te2Se class of topological insulators
Using angle-resolved photoemission spectroscopy, we report electronic
structure for representative members of ternary topological insulators. We show
that several members of this family, such as Bi2Se2Te, Bi2Te2Se, and GeBi2Te4,
exhibit a singly degenerate Dirac-like surface state, while Bi2Se2S is a fully
gapped insulator with no measurable surface state. One of these compounds,
Bi2Se2Te, shows tunable surface state dispersion upon its electronic alloying
with Sb (SbxBi2-xSe2Te series). Other members of the ternary family such as
GeBi2Te4 and BiTe1.5S1.5 show an in-gap surface Dirac point, the former of
which has been predicted to show nonzero weak topological invariants such as
(1;111); thus belonging to a different topological class than BiTe1.5S1.5. The
measured band structure presented here will be a valuable guide for
interpreting transport, thermoelectric, and thermopower measurements on these
compounds. The unique surface band topology observed in these compounds
contributes towards identifying designer materials with desired flexibility
needed for thermoelectric and spintronic device fabrication.Comment: 9 pages, 6 figures; Related results at
http://online.kitp.ucsb.edu/online/topomat11/hasan
Measurement of 8-Oxo-7, 8-Dihydro-2\u27 Deoxyguanosine in Human Semen and Urine by Isotope-Dilution Liquid Chromatography-Tandem Mass Spectrometry with On-Line Solid Phase Extraction: Comparison with a Commercial Available Enzyme-Linked Immunosorbent Assay
This study aimed to assess the correlation between 8-oxo-7,8-dihydro-2’-deoxyguanosine (8-oxo-dGuo) in semen and urine, and to compare the analytical methods of the isotope-diluted liquid chromatograph-tandem mass spectrometry (LC-MS/MS) coupled with an on-line Solid-Phase Extraction (SPE) and commercial Enzyme- Linked Immunosorbent Assay (ELISA) used for detecting 8-oxo-dGuo as an oxidative DNA damage marker. Semen and urine samples were simultaneously collected from 85 apparently healthy human subjects. An optimized DNA extraction method was employed to extract DNA from sperm while minimizing oxidation of DNA. All of the biological samples were analyzed by LC-MS/MS and ELISA. All of the biological samples were detected with 8-oxodGuo. ELISA consistently detected two to three times higher 8-oxodGuo levels in urine samples than LC-MS/MS. However, there was no significant correlation between measurements of 8-oxo-dGuo levels in urine and semen. In conclusion, the LC-MS/MS coupled with an SPE was a sensitive method to detect and quantify 8-oxo-dGuo in human sperm and urine. Urinary 8-oxo-dGuo may not be a reliable marker for detecting oxidatively damaged DNA in sperm
Alssat Development Status and Its Applications in Trade Studies
The development of the Advanced Life Support (ALS) Sizing Analysis Tool (ALSSAT) using Microsoft Excel was initiated by the Crew and Thermal Systems Division (CTSD) of Johnson Space Center (JSC) in 1997 to support the ALS and Exploration Offices in Environmental Control and Life Support System (ECLSS) design and studies. It aids the user in performing detailed sizing of the ECLSS based on suggested default values or user inputs for different combinations of the ALS regenerative system technologies (Ref. 1, 2). This analysis tool will assist the user in performing ECLSS preliminary design and trade studies as well as system optimization efficiently and economically. Since ALSSAT's latest publication in ICES 2001 (Ref. 1) describing the development of ALSSAT with its Air Revitalization Subsystem (ARS), Water Management Subsystem (WMS), and Biomass Subsystem (Biomass) mass balance sheets, ALSSAT has been expanded to include mass balance and sizing models for the remaining three ALS subsystems, namely, the Solid Waste Management Subsystem (SWMS), the Food Management Subsystem (FMS), and the Thermal Control Subsystem (TCS). The external interfaces, including the Extravehicular Activities (EVA) and Human Accommodations (HA), were implemented into ALSSAT in 2002. The overall mass balance sheet, which integrates the six ALS subsystems and the external interfaces applicable to the ECLSS, was also developed. In 2003, ALSSAT was upgraded to include the consideration of redundancy and contingency options in the ECLSS, as well as more ALS regenerative technology selections. ALSSAT has been used for the Metric Calculation for FY02 and FY03 (Ref. 3). Several trade studies were conducted in 2003. The analytical results will be presented in this paper
Surface electronic structure of a topological Kondo insulator candidate SmB6: insights from high-resolution ARPES
The Kondo insulator SmB6 has long been known to exhibit low temperature (T <
10K) transport anomaly and has recently attracted attention as a new
topological insulator candidate. By combining low-temperature and high
energy-momentum resolution of the laser-based ARPES technique, for the first
time, we probe the surface electronic structure of the anomalous conductivity
regime. We observe that the bulk bands exhibit a Kondo gap of 14 meV and
identify in-gap low-lying states within a 4 meV window of the Fermi level on
the (001)-surface of this material. The low-lying states are found to form
electron-like Fermi surface pockets that enclose the X and the Gamma points of
the surface Brillouin zone. These states disappear as temperature is raised
above 15K in correspondence with the complete disappearance of the 2D
conductivity channels in SmB6. While the topological nature of the in-gap
metallic states cannot be ascertained without spin (spin-texture) measurements
our bulk and surface measurements carried out in the
transport-anomaly-temperature regime (T < 10K) are consistent with the
first-principle predicted Fermi surface behavior of a topological Kondo
insulator phase in this material.Comment: 4 Figures, 6 Page
Charge ordering in the spinels AlVO and LiVO
We develop a microscopic theory for the charge ordering (CO) transitions in
the spinels AlVO and LiVO (under pressure). The high degeneracy
of CO states is lifted by a coupling to the rhombohedral lattice deformations
which favors transition to a CO state with inequivalent V(1) and V(2) sites
forming Kagom\'e and trigonal planes respectively. We construct an extended
Hubbard type model including a deformation potential which is treated in
unrestricted Hartree Fock approximation and describes correctly the observed
first-order CO transition. We also discuss the influence of associated orbital
order. Furthermore we suggest that due to different band fillings AlVO
should remain metallic while LiVO under pressure should become a
semiconductor when charge disproportionation sets in
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