561 research outputs found
Molecular rotation in p-H₂ and o-D₂ in phase I under pressure
The orientational order parameter, rotational ground-state energy, and lattice distortion parameter (the deviation of the c/a ratio from the ideal hcp value 1.633) in hcp lattice of phase I of p-H₂ and o-D₂ are calculated using a semi-empirical approach. It is shown that the lattice distortion in these J-even species is small compared with that found in n-H₂, and n-D₂. The difference presumably is caused by the J-odd species
Reversible Pressure-Induced Amorphization in Solid C70 : Raman and Photoluminescence Study
We have studied single crystals of by Raman scattering and
photoluminescence in the pressure range from 0 to 31.1 GPa. The Raman spectrum
at 31.1 GPa shows only a broad band similar to that of the amorphous carbon
without any trace of the Raman lines of . After releasing the pressure
from 31.1 GPa, the Raman and the photoluminescence spectra of the recovered
sample are that of the starting crystal. These results indicate that
the molecules are stable upto 31.1 GPa and the amorphous carbon high
pressure phase is reversible, in sharp contrast to the results on solid
. A qualitative explaination is suggested in terms of inter- versus
intra-molecular interactions.Comment: To appear in Phys. Rev. Lett., 12 pages, RevTeX (preprint format), 3
figures available upon reques
Structural and superconducting properties of MgBBe
We prepared MgBBe (, 0.2, 0.3, 0.4, and 0.6) samples where
B is substituted with Be. MgB structure is maintained up to .
In-plane and inter-plane lattice constants were found to decrease and increase,
respectively. Superconducting transition temperature decreases with
. We found that the decrease is correlated with in-plane contraction
but is insensitive to carrier doping, which is consistent with other
substitution studies such as MgAlB and MgBC.
Implication of this work is discussed in terms of the 2D nature of -band.Comment: 3 pages,4 figures, to be published in Phys. Rev.
First-Principles Calculation of the Superconducting Transition in MgB2 within the Anisotropic Eliashberg Formalism
We present a study of the superconducting transition in MgB2 using the
ab-initio pseudopotential density functional method and the fully anisotropic
Eliashberg equation. Our study shows that the anisotropic Eliashberg equation,
constructed with ab-initio calculated momentum-dependent electron-phonon
interaction and anharmonic phonon frequencies, yields an average
electron-phonon coupling constant lambda = 0.61, a transition temperature Tc =
39 K, and a boron isotope-effect exponent alphaB = 0.31 with a reasonable
assumption of mu* = 0.12. The calculated values for Tc, lambda, and alphaB are
in excellent agreement with transport, specific heat, and isotope effect
measurements respectively. The individual values of the electron-phonon
coupling lambda(k,k') on the various pieces of the Fermi surface however vary
from 0.1 to 2.5. The observed Tc is a result of both the raising effect of
anisotropy in the electron-phonon couplings and the lowering effect of
anharmonicity in the relevant phonon modes.Comment: 4 pages, 3 figures, 1 tabl
Thermoelectric power of MgBBe
We investigated thermoelectric power of MgBBe (,
0.2, 0.3, 0.4, and 0.6). decreases systematically with , suggesting
that the hole density increases. Our band calculation shows that the increase
occurs in the -band. With the hole-doping, decreases.
Implication of this phenomenon is discussed within the BCS framework. While the
Mott formula explains only the linear part of at low temperature,
incorporation of electron-phonon interaction enables us to explain over
wide temperature range including the anomalous behavior at high temperature.Comment: 4 pages, 4 figure
The dynamics of inductively accelerated electrons in the U-3M torsatron
Additional experimental data for the runaway electrons flow in the Uragan-3M torsatron were obtained. In particular the synchrotron and ultrahigh frequency radiation were measured. Also the flow current dynamics was studied by Rogovski coil and toroidal loop. Finally the experiments with the runaway flow stimulation were carried out.Получены дополнительные экспериментальные данные о динамике потока убегающих электронов в торсатроне Ураган-3М. Произведены измерения синхротронного и СВЧ-излучения потока, получены результаты измерений тока потока и напряжения на обходе стелларатора. Кроме того, проведены эксперименты по стимуляции потока убегающих электронов.Отримано додаткові експериментальні дані щодо динаміки потоку утікаючих електронів у торсатроні Ураган-3М. Проведено вимірювання синхротронного та НВЧ-випромінювання потоку, отримано дані вимірювань струму потоку та напруги на обході стеларатора. Проведено експерименти зі стимуляції потоку утікаючих електронів
Quantitative comparison of single- and two-particle properties in the cuprates
We explore the strong variations of the electronic properties of
copper-oxygen compounds across the doping phase diagram in a quantitative way.
To this end we calculate the electronic Raman response on the basis of results
from angle-resolved photoemission spectroscopy (ARPES). In the limits of our
approximations we find agreement on the overdoped side and pronounced
discrepancies at lower doping. In contrast to the successful approach for the
transport properties at low energies, the Raman and the ARPES data cannot be
reconciled by adding angle-dependent momentum scattering. We discuss possible
routes towards an explanation of the suppression of spectral weight close to
the points which sets in abruptly close to 21% doping.Comment: 7 pages, 4 figure
Equation of state and phonon frequency calculations of diamond at high pressures
The pressure-volume relationship and the zone-center optical phonon frequency
of cubic diamond at pressures up to 600 GPa have been calculated based on
Density Functional Theory within the Local Density Approximation and the
Generalized Gradient Approximation. Three different approaches, viz. a
pseudopotential method applied in the basis of plane waves, an all-electron
method relying on Augmented Plane Waves plus Local Orbitals, and an
intermediate approach implemented in the basis of Projector Augmented Waves
have been used. All these methods and approximations yield consistent results
for the pressure derivative of the bulk modulus and the volume dependence of
the mode Grueneisen parameter of diamond. The results are at variance with
recent precise measurements up to 140 GPa. Possible implications for the
experimental pressure determination based on the ruby luminescence method are
discussed.Comment: 10 pages, 6 figure
Shrinking a large dataset to identify variables associated with increased risk of Plasmodium falciparum infection in Western Kenya
Large datasets are often not amenable to analysis using traditional single-step approaches. Here, our general objective was to apply imputation techniques, principal component analysis (PCA), elastic net and generalized linear models to a large dataset in a systematic approach to extract the most meaningful predictors for a health outcome. We extracted predictors for Plasmodium falciparum infection, from a large covariate dataset while facing limited numbers of observations, using data from the People, Animals, and their Zoonoses (PAZ) project to demonstrate these techniques: data collected from 415 homesteads in western Kenya, contained over 1500 variables that describe the health, environment, and social factors of the humans, livestock, and the homesteads in which they reside. The wide, sparse dataset was simplified to 42 predictors of P. falciparum malaria infection and wealth rankings were produced for all homesteads. The 42 predictors make biological sense and are supported by previous studies. This systematic data-mining approach we used would make many large datasets more manageable and informative for decision-making processes and health policy prioritization
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