1,183 research outputs found
Accessing the transport properties of graphene and its multi-layers at high carrier density
We present a comparative study of high carrier density transport in mono-,
bi-, and trilayer graphene using electric-double-layer transistors to
continuously tune the carrier density up to values exceeding 10^{14} cm^{-2}.
Whereas in monolayer the conductivity saturates, in bi- and trilayer flling of
the higher energy bands is observed to cause a non-monotonic behavior of the
conductivity, and a large increase in the quantum capacitance. These systematic
trends not only show how the intrinsic high-density transport properties of
graphene can be accessed by field-effect, but also demonstrate the robustness
of ion-gated graphene, which is crucial for possible future applications.Comment: 4 figures, 4 page
Quantitative analysis of electronic transport through weakly-coupled metal/organic interfaces
Using single-crystal transistors, we have performed a systematic experimental
study of electronic transport through oxidized copper/rubrene interfaces as a
function of temperature and bias. We find that the measurements can be
reproduced quantitatively in terms of the thermionic emission theory for
Schottky diodes, if the effect of the bias-induced barrier lowering is
included. Our analysis emphasizes the role of the coupling between metal and
molecules, which in our devices is weak due to the presence of an oxide layer
at the surface of the copper electrodes.Comment: 4 pages, 3 figure
Magnetic resonance in the antiferromagnetic and normal state of NH_3K_3C_60
We report on the magnetic resonance of NH_3K_3C_60 powders in the frequency
range of 9 to 225 GHz. The observation of an antiferromagnetic resonance below
the phase transition at 40 K is evidence for an antiferromagnetically ordered
ground state. In the normal state, above 40 K, the temperature dependence of
the spin-susceptibilty measured by ESR agrees with previous static measurements
and is too weak to be explained by interacting localized spins in an insulator.
The magnetic resonance line width has an unusual magnetic-field dependence
which is large and temperature independent in the magnetically ordered state
and decreases rapidly above the transition. These observations agree with the
suggestion that NH_3K_3C_60 is a metal in the normal state and undergoes a
Mott-Hubbard metal to insulator transition at 40 K.Comment: 4 pages, 5 figures. Submitted to Phys. Rev.
Status of the Standard Solar Model Prediction of Solar Neutrino Fluxes
The Standard Solar Model (BP04) predicts a total 8B neutrino flux that is
17.2% larger than measured in the salt phase of the SNO detector (and if it
were significant it will indicate oscillation to sterile neutrinos). Hence it
is important to examine in details uncertainties (and values) of inputs to the
SSM. Currently, the largest fractional uncertainty is due to the new evaluation
of the surface composition of the sun. We examine the nuclear input on the
formation of solar 8B [S17(0)] and demonstrate that it is still quite uncertain
due to ill known slope of the measured astrophysical cross section factor and
thus ill defined extrapolation to zero energy. This yields an additional
reasonably estimated uncertainty due to extrapolation of +0.0 -3.0 eV-b (+0%
-14%). Since a large discrepancy exists among measured as well as among
predicted slopes, the value of S17(0) is dependent on the choice of data and
theory used to extrapolate S17(0). This situation must be alleviated by new
measurement(s). The "world average" is driven by the Seattle result due to the
very small quoted uncertainty, which we however demonstrate it to be an
over-estimated accuracy. We propose more realistic error bars for the Seattle
results based on the published Seattle data.Comment: Fifth International Conferenceon Non-Accelerator New Physics, Dubna,
June 20-25, 2005. Work Supported by USDOE Grant No. DE-FG02-94ER4087
Infrared spectra of one- and two-dimensional fullerene polymer structures: RbC60 and rhombohedral C-60
We compare the infrared spectra of two types of fullerene polymers: the linear-chain RbC60 and the two-dimensional pressure-polymerized rhombohedral C-60. Both the splitting of the F-1u modes and the structure of newly activated Lines are in agreement with fully ordered structures of molecular symmetry D-2h and D-3d, respectively
Global Production Increased by Spatial Heterogeneity in a Population Dynamics Model
Spatial and temporal heterogeneity are often described as important factors having a strong impact on biodiversity. The effect of heterogeneity is in most cases analyzed by the response of biotic interactions such as competition of predation. It may also modify intrinsic population properties such as growth rate. Most of the studies are theoretic since it is often difficult to manipulate spatial heterogeneity in practice. Despite the large number of studies dealing with this topics, it is still difficult to understand how the heterogeneity affects populations dynamics. On the basis of a very simple model, this paper aims to explicitly provide a simple mechanism which can explain why spatial heterogeneity may be a favorable factor for production.We consider a two patch model and a logistic growth is assumed on each patch. A general condition on the migration rates and the local subpopulation growth rates is provided under which the total carrying capacity is higher than the sum of the local carrying capacities, which is not intuitive. As we illustrate, this result is robust under stochastic perturbations
Evidence for Insulating Behavior in the Electric Conduction of (NH)KC Systems
Microwave study using cavity perturbation technique revealed that the
conductivity of antiferromagnet (NH)KRbC at 200K is
already 3-4 orders of magnitude smaller than those of superconductors,
KC and (NH)NaRbC, and that the antiferromagnetic
compounds are {\it insulators} below 250K without metal-insulator transitions.
The striking difference in the magnitude of the conductivity between these
materials strongly suggests that the Mott-Hubbard transition in the ammoniated
alkali fullerides is driven by a reduction of lattice symmetry from
face-centered-cubic to face-centered-orthorhombic, rather than by the magnetic
ordering.Comment: accepted for publication in PR
Raman Scattering Study of Ba-doped C60 with t1g States
Raman spectra are reported for Ba doped fullerides, BaxC60(x=3,4,and 6). The
lowest frequency Hg modes split into five components for Ba4C60 and Ba6C60 even
at room temperature, allowing us a quantitative analysis based on the
electron-phonon couping theory. For the superconducting Ba4C60, the density of
states at the Fermi energy was derived as 7 eV-1, while the total value of
electron-phonon coupling \lambda was found to be 1.0, which is comparable to
that of K3C60. The tangential Ag(2) mode, which is known as a sensitive probe
for the degree of charge transfer on C60 molecule, shows a remarkable shift
depending on the Ba concentration, being roughly consistent with the full
charge transfer from Ba to C60. An effect of hybridization between Ba and C60
\pi orbitals is also discussed.Comment: 15 pages, 6 figures submitted to Phys. Rev. B (December 1,1998
Low-energy cross section of the 7Be(p,g)8B solar fusion reaction from Coulomb dissociation of 8B
Final results from an exclusive measurement of the Coulomb breakup of 8B into
7Be+p at 254 A MeV are reported. Energy-differential Coulomb-breakup cross
sections are analyzed using a potential model of 8B and first-order
perturbation theory. The deduced astrophysical S_17 factors are in good
agreement with the most recent direct 7Be(p,gamma)8B measurements and follow
closely the energy dependence predicted by the cluster-model description of 8B
by Descouvemont. We extract a zero-energy S_17 factor of 20.6 +- 0.8 (stat) +-
1.2 (syst) eV b.Comment: 14 pages including 16 figures, LaTeX, accepted for publication in
Physical Review C. Minor changes in text and layou
Optical conductivity in the normal state fullerene superconductors
We calculate the optical conductivity, , in the normal state
fullerene superconductors by self-consistently including the impurity
scatterings, the electron-phonon and electron-electron Coulomb interactions.
The finite bandwidth of the fullerenes is explicitely considered, and the
vertex corection is included Nambu in calculating the renormalized
Green's function. is obtained by calculating the
current-current correlation function with the renormalized Green's function in
the Matsubara frequency and then performing analytic continuation to the real
frequency at finite temperature. The Drude weight in is
strongly suppressed due to the interactions and transfered to the mid-infrared
region around and above 0.06 eV which is somewhat less pronounced and much
broader compared with the expermental observation by DeGiorgi .Comment: 6 pages, 4 figures. To be published in Physical Review B, July 1
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