608 research outputs found
Electronic Structure of Calcium Hexaboride within the Weighted Density Approximation
We report calculations of the electronic structure of CaB using the
weighted density approximation (WDA) to density functional theory. We find a
semiconducting band structure with a sizable gap, in contrast to local density
approximation (LDA) results, but in accord with recent experimental data. In
particular, we find an -point band gap of 0.8 eV. The WDA correction of the
LDA error in describing the electronic structure of CaB is discussed in
terms of the orbital character of the bands and the better cancelation of
self-interactions within the WDA.Comment: 1 figur
Direct CP, T and/or CPT violations in the K^0-\bar{K^0} system - Implications of the recent KTeV results on decays -
The recent results on the CP violating parameters Re(e'/e) and \Delta\phi =
\phi_{00}-\phi_{+-} reported by the KTeV Collaboration are analyzed with a view
to constrain CP, T and CPT violations in a decay process. Combining with some
relevant data compiled by the Particle Data Group, we find Re(e_2-e_0) = (0.85
+- 3.11)*10^{-4} and Im(e_2-e_0) = (3.2 +- 0.7)*10^{-4}, where Re(e_I) and
Im(e_I) represent respectively CP/CPT and CP/T violations in decay of K^0 and
\bar{K^0} into a 2\pi state with isospin I.Comment: 7 pages, No figure
Magnetism in systems with various dimensionality: A comparison between Fe and Co
A systematic ab initio study is performed for the spin and orbital moments
and for the validity of the sum rules for x-ray magnetic circular dichroism for
Fe systems with various dimensionality (bulk, Pt-supported monolayers and
monatomic wires, free-standing monolayers and monatomic wires). Qualitatively,
the results are similar to those for the respective Co systems, with the main
difference that for the monatomic Fe wires the term in the spin sum rule
is much larger than for the Co wires. The spin and orbital moments induced in
the Pt substrate are also discussed.Comment: 4 page
An Improved Quantum Molecular Dynamics Model and its Applications to Fusion Reaction near Barrier
An improved Quantum Molecular Dynamics model is proposed. By using this
model, the properties of ground state of nuclei from Li to Pb can
be described very well with one set of parameters. The fusion reactions for
Ca+Zr, Ca+Zr and Ca+Zr at energy near
barrier are studied by this model. The experimental data of the fusion cross
sections for Ca+Zr at the energy near barrier can be
reproduced remarkably well without introducing any new parameters. The
mechanism for the enhancement of fusion probability for fusion reactions with
neutron-rich projectile or target is analyzed.Comment: 20 pages, 12 figures, 3 table
Weak Phase and Strong Phase from CP Averaged and Decays
Assuming SU(3) symmetry for the strong phases in the four decay modes
B\rarrow \pi^-\pi^+, \pi^0 \pi^+, \pi^- K^+, \pi^- \bar{K}^0 and ignoring the
relative small electroweak penguin effects in those decays, the weak phase
and the strong phase can be determined in a model independent
way by the CP-averaged branching ratios of the four decay modes. It appears
that the current experimental data for and decays prefer
a negative value of . By combining with the other
constraints from , mixings and indirect
CP-violating parameter within the standard model, two favorable
solutions for the phases and are found to lie in the region:
35^{\circ}\alt\gamma\alt 62^{\circ} and 106^{\circ}\alt \delta \alt
180^{\circ} or 86^{\circ}\alt\gamma\alt 151^{\circ} and
0^{\circ}\alt\delta\alt 75^{\circ} within 1 standard deviation. It
is noted that if allowing the standard deviation of the data to be more than
1, the two solutions could approach to one solution with a much larger
region for the phases and . Direct CP asymme try
in B\rarrow \pi^-K^+ decay can be as large as
the present experimental upper bound. Direct CP asymmetry
in B\rarrow \pi^-\pi^+ decay can reach up to
about 40% at 1 level.Comment: 14 Pages, ReVTeX, 5 figures, one figure (Fig.3) is correcte
Non-monotonic variation with salt concentration of the second virial coefficient in protein solutions
The osmotic virial coefficient of globular protein solutions is
calculated as a function of added salt concentration at fixed pH by computer
simulations of the ``primitive model''. The salt and counter-ions as well as a
discrete charge pattern on the protein surface are explicitly incorporated. For
parameters roughly corresponding to lysozyme, we find that first
decreases with added salt concentration up to a threshold concentration, then
increases to a maximum, and then decreases again upon further raising the ionic
strength. Our studies demonstrate that the existence of a discrete charge
pattern on the protein surface profoundly influences the effective interactions
and that non-linear Poisson Boltzmann and Derjaguin-Landau-Verwey-Overbeek
(DLVO) theory fail for large ionic strength. The observed non-monotonicity of
is compared to experiments. Implications for protein crystallization are
discussed.Comment: 43 pages, including 17 figure
The trajectory of clinical responses in patients with early rheumatoid arthritis who achieve sustained remission in response to abatacept: subanalysis of AVERT-2, a randomized phase IIIb study
Background: AVERT-2 (a phase IIIb, two-stage study) evaluated abatacept + methotrexate versus methotrexate alone, in methotrexate-naive, anti-citrullinated protein antibody-positive patients with early (Pathophysiology and treatment of rheumatic disease
Pion, kaon, proton and anti-proton transverse momentum distributions from p+p and d+Au collisions at GeV
Identified mid-rapidity particle spectra of , , and
from 200 GeV p+p and d+Au collisions are reported. A
time-of-flight detector based on multi-gap resistive plate chamber technology
is used for particle identification. The particle-species dependence of the
Cronin effect is observed to be significantly smaller than that at lower
energies. The ratio of the nuclear modification factor () between
protons and charged hadrons () in the transverse momentum
range GeV/c is measured to be
(stat)(syst) in minimum-bias collisions and shows little
centrality dependence. The yield ratio of in minimum-bias d+Au
collisions is found to be a factor of 2 lower than that in Au+Au collisions,
indicating that the Cronin effect alone is not enough to account for the
relative baryon enhancement observed in heavy ion collisions at RHIC.Comment: 6 pages, 4 figures, 1 table. We extended the pion spectra from
transverse momentum 1.8 GeV/c to 3. GeV/
Plasma Wakefield Acceleration with a Modulated Proton Bunch
The plasma wakefield amplitudes which could be achieved via the modulation of
a long proton bunch are investigated. We find that in the limit of long bunches
compared to the plasma wavelength, the strength of the accelerating fields is
directly proportional to the number of particles in the drive bunch and
inversely proportional to the square of the transverse bunch size. The scaling
laws were tested and verified in detailed simulations using parameters of
existing proton accelerators, and large electric fields were achieved, reaching
1 GV/m for LHC bunches. Energy gains for test electrons beyond 6 TeV were found
in this case.Comment: 9 pages, 7 figure
The energy dependence of angular correlations inferred from mean- fluctuation scale dependence in heavy ion collisions at the SPS and RHIC
We present the first study of the energy dependence of angular
correlations inferred from event-wise mean transverse momentum
fluctuations in heavy ion collisions. We compare our large-acceptance
measurements at CM energies $\sqrt{s_{NN}} =$ 19.6, 62.4, 130 and 200 GeV to
SPS measurements at 12.3 and 17.3 GeV. $p_t$ angular correlation structure
suggests that the principal source of $p_t$ correlations and fluctuations is
minijets (minimum-bias parton fragments). We observe a dramatic increase in
correlations and fluctuations from SPS to RHIC energies, increasing linearly
with $\ln \sqrt{s_{NN}}$ from the onset of observable jet-related
fluctuations near 10 GeV.Comment: 10 pages, 4 figure
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