11,060 research outputs found
A performance comparison of the contiguous allocation strategies in 3D mesh connected multicomputers
The performance of contiguous allocation strategies can be significantly affected by the distribution of job execution times. In this paper, the performance of the existing contiguous allocation strategies for 3D mesh multicomputers is re-visited in the context of heavy-tailed distributions (e.g., a Bounded Pareto distribution). The strategies are evaluated and compared using simulation experiments for both First-Come-First-Served (FCFS) and Shortest-Service-Demand (SSD) scheduling strategies under a variety of system loads and system sizes. The results show that the performance of the allocation strategies degrades considerably when job execution times follow a heavy-tailed distribution. Moreover, SSD copes much better than FCFS scheduling strategy in the presence of heavy-tailed job execution times. The results also show that the strategies that depend on a list of allocated sub-meshes for both allocation and deallocation have lower allocation overhead and deliver good system performance in terms of average turnaround time and mean system utilization
Quasiparticle Interference on the Surface of Topological Crystalline Insulator Pb(1-x)Sn(x)Se
Topological crystalline insulators represent a novel topological phase of
matter in which the surface states are protected by discrete point
group-symmetries of the underlying lattice. Rock-salt lead-tin-selenide alloy
is one possible realization of this phase which undergoes a topological phase
transition upon changing the lead content. We used scanning tunneling
microscopy (STM) and angle resolved photoemission spectroscopy (ARPES) to probe
the surface states on (001) PbSnSe in the topologically
non-trivial (x=0.23) and topologically trivial (x=0) phases. We observed
quasiparticle interference with STM on the surface of the topological
crystalline insulator and demonstrated that the measured interference can be
understood from ARPES studies and a simple band structure model. Furthermore,
our findings support the fact that PbSnSe and PbSe have
different topological nature.Comment: 5 pages, 4 figure
First-Principles Study of Electronic Structure in -(BEDT-TTF)I at Ambient Pressure and with Uniaxial Strain
Within the framework of the density functional theory, we calculate the
electronic structure of -(BEDT-TTF)I at 8K and room temperature
at ambient pressure and with uniaxial strain along the - and -axes. We
confirm the existence of anisotropic Dirac cone dispersion near the chemical
potential. We also extract the orthogonal tight-binding parameters to analyze
physical properties. An investigation of the electronic structure near the
chemical potential clarifies that effects of uniaxial strain along the a-axis
is different from that along the b-axis. The carrier densities show
dependence at low temperatures, which may explain the experimental findings not
only qualitatively but also quantitatively.Comment: 10 pages, 7 figure
One-Dimensional Confinement and Enhanced Jahn-Teller Instability in LaVO
Ordering and quantum fluctuations of orbital degrees of freedom are studied
theoretically for LaVO in spin-C-type antiferromagnetic state. The
effective Hamiltonian for the orbital pseudospin shows strong one-dimensional
anisotropy due to the negative interference among various exchange processes.
This significantly enhances the instability toward lattice distortions for the
realistic estimate of the Jahn-Teller coupling by first-principle LDA+
calculations, instead of favoring the orbital singlet formation. This explains
well the experimental results on the anisotropic optical spectra as well as the
proximity of the two transition temperatures for spin and orbital orderings.Comment: 4 pages including 4 figure
Jahn-Teller distortions and phase separation in doped manganites
A "minimal model" of the Kondo-lattice type is used to describe a competition
between the localization and metallicity in doped manganites and related
magnetic oxides with Jahn-Teller ions. It is shown that the number of itinerant
charge carriers can be significantly lower than that implied by the doping
level x. A strong tendency to the phase separation is demonstrated for a wide
range of intermediate doping concentrations vanishing at low and high doping.
The phase diagram of the model in the x-T plane is constructed. At low
temperatures, the system is in a state with a long-range magnetic order:
antiferromagnetic (AF), ferromagnetic (FM), or AF-FM phase separated (PS)
state. At high temperatures, there can exist two types of the paramagnetic (PM)
state with zero and nonzero density of the itinerant electrons. In the
intermediate temperature range, the phase diagram includes different kinds of
the PS states: AF-FM, FM-PM, and PM with different content of itinerant
electrons. The applied magnetic field changes the phase diagram favoring the FM
ordering. It is shown that the variation of temperature or magnetic field can
induce the metal-insulator transition in a certain range of doping levels.Comment: 14 pages, 7 figures, submitted to Phys. Rev. B.; v.2 contains the
changes introduced according to comments of the PRB Referees; in v. 3, some
misprints are correcte
Vertically-aligned graphene flakes on nanoporous templates: Morphology, thickness, and defect level control by pre-treatment
© 2014 National Institute for Materials Science. Various morphologies of the vertically-aligned graphene flakes were fabricated on the nanoporous templates treated with metal ions in solutions, as well as coated with a thin gold layer and activated in the low-temperature Ar plasma. The thickness and level of structural defects in the graphene flakes could be effectively controlled by a proper selection of the pre-treatment method. We have also demonstrated that various combinations of the flake thickness and defect levels can be obtained, and the morphology and density of the graphene pattern can be effectively controlled. The result obtained could be of interest for various applications requiring fabrication of large graphene networks with controllable properties
AERODYNAMIC STUDY FOR THE GROUND EFFECT OF SKI JUMPING
We investigated the aerodynamic forces just before taking telemark of the landing phase. The full size model was employed to measure the lift area, the drag area and the moment volume, which was mounted in a 3-meter low speed wind tunnel. The ground plate was set in the test section of the wind tunnel. The height between the ground plate and the toe of the model was from 0.4 m to 1.0 m. In the case of the V style flight, the lift area with the ground plate is always larger than that without the ground plate, though the drag area with the ground plate is comparable to that without the ground plate. The ground effect of V style flight contributes to making the larger lift in the latter half of the flight. In the case of the parallel style, the lift and the drag areas with the ground plate are comparable to that without the plate
Charge Fluctuations in Geometrically Frustrated Charge Ordering System
Effects of geometrical frustration in low-dimensional charge ordering systems
are theoretically studied, mainly focusing on dynamical properties. We treat
extended Hubbard models at quarter-filling, where the frustration arises from
competing charge ordered patterns favored by different intersite Coulomb
interactions, which are effective models for various charge transfer-type
molecular conductors and transition metal oxides. Two different lattice
structures are considered: (a) one-dimensional chain with intersite Coulomb
interaction of nearest neighbor V_1 and that of next-nearest neighbor V_2, and
(b) two-dimensional square lattice with V_1 along the squares and V_2 along one
of the diagonals. From previous studies, charge ordered insulating states are
known to be unstable in the frustrated region, i.e., V_1 \simeq 2V_2 for case
(a) and V_1 \simeq V_2 for case (b), resulting in a robust metallic phase even
when the interaction strenghs are strong. By applying the Lanczos exact
diagonalization to finite-size clusters, we have found that fluctuations of
different charge order patterns exist in the frustration-induced metallic
phase, showing up as characteristic low energy modes in dynamical correlation
functions. Comparison of such features between the two models are discussed,
whose difference will be ascribed to the dimensionality effect. We also point
out incommensurate correlation in the charge sector due to the frustration,
found in one-dimensional clusters.Comment: 8 pages, 9 figure
Dielectric constants of Ir, Ru, Pt, and IrO2: Contributions from bound charges
We investigated the dielectric functions () of Ir, Ru, Pt,
and IrO, which are commonly used as electrodes in ferroelectric thin film
applications. In particular, we investigated the contributions from bound
charges (), since these are important scientifically as
well as technologically: the (0) of a metal electrode is one of
the major factors determining the depolarization field inside a ferroelectric
capacitor. To obtain (0), we measured reflectivity spectra of
sputtered Pt, Ir, Ru, and IrO2 films in a wide photon energy range between 3.7
meV and 20 eV. We used a Kramers-Kronig transformation to obtain real and
imaginary dielectric functions, and then used Drude-Lorentz oscillator fittings
to extract (0) values. Ir, Ru, Pt, and IrO produced
experimental (0) values of 4810, 8210, 5810, and
295, respectively, which are in good agreement with values obtained using
first-principles calculations. These values are much higher than those for
noble metals such as Cu, Ag, and Au because transition metals and IrO have
such strong d-d transitions below 2.0 eV. High (0) values will
reduce the depolarization field in ferroelectric capacitors, making these
materials good candidates for use as electrodes in ferroelectric applications.Comment: 26 pages, 6 figures, 2 table
Charge Ordering in Organic ET Compounds
The charge ordering phenomena in quasi two-dimensional 1/4-filled organic
compounds (ET)_2X (ET=BEDT-TTF) are investigated theoretically for the
and -type structures, based on the Hartree approximation for the
extended Hubbard models with both on-site and intersite Coulomb interactions.
It is found that charge ordered states of stripe-type are stabilized for the
relevant values of Coulomb energies, while the spatial pattern of the stripes
sensitively depends on the anisotropy of the models. By comparing the results
of calculations with the experimental facts, where the effects of quantum
fluctuation is incorporated by mapping the stripe-type charge ordered states to
the S=1/2 Heisenberg Hamiltonians, the actual charge patterns in the insulating
phases of -(ET)_2MM'(SCN)_4 and -(ET)_2I_3 are deduced.
Furthermore, to obtain a unified view among the , and
-(ET)_2X families, the stability of the charge ordered state in
competition with the dimeric antiferromagnetic state viewed as the Mott
insulating state, which is typically realized in -type compounds, and
with the paramagnetic metallic state, is also pursued by extracting essential
parameters.Comment: 35 pages, 27 figures, submitted to J. Phys. Soc. Jp
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