921 research outputs found
Isovector giant dipole resonance mode with an improved propagation approach in the framework of EQMD model
The Extended Quantum Molecular Dynamics (EQMD) model is one of the few
QMD-like transport approaches that can describe the -clustering
structure with efficient computational power. However, compared to most
QMD-like models, the choice of equation of state (EOS) for nuclear matter is
very limited. In this work, a Monte Carlo integral method is employed to
calculate the density integration with non-integer exponent. We demonstrate the
superiority of our approach by studying the isovector giant dipole resonance
(IVGDR). This improvement will be beneficial for the EQMD model to study more
valuable effects for heavy ion collisions in the near future.Comment: 10 pages, 8 figure
Phenomenological Scaling of Rapidity Dependence for Anisotropic Flows in 25 MeV/nucleon Ca + Ca by Quantum Molecular Dynamics Model
Anisotropic flows (, , and ) of light fragments up till
the mass number 4 as a function of rapidity have been studied for 25
MeV/nucleon Ca + Ca at large impact parameters by Quantum
Molecular Dynamics model. A phenomenological scaling behavior of rapidity
dependent flow parameters (n = 1, 2, 3 and 4) has been found as a
function of mass number plus a constant term, which may arise from the
interplay of collective and random motions. In addition, keeps
almost independent of rapidity and remains a rough constant of 1/2 for all
light fragments.Comment: 4 pages, 5 figure
Isospin dependence of projectile-like fragment production at intermediate energies
The cross sections of fragments produced in 140 MeV Ca + Be
and Ni + Be reactions are calculated by the statistical
abration-ablation(SAA) model and compared to the experimental results measured
at the National Superconducting Cyclotron Laboratory (NSCL) at Michigan State
University. The fragment isotopic and isotonic cross section distributions of
Ca and Ca, Ni and Ni, Ca and Ni, and
Ca and Ni are compared and the isospin dependence of the
projectile fragmentation is studied. It is found that the isospin dependence
decreases and disappears in the central collisions. The shapes of the fragment
isotopic and isotonic cross section distributions are found to be very similar
for symmetric projectile nuclei. The shapes of the fragment isotopic and
isotonic distributions of different asymmetric projectiles produced in
peripheral reactions are found very similar. The similarity of the
distributions are related to the similar proton and neutron density
distributions inside the nucleus in framework of the SAA model.Comment: 7 pages, 4 figures; to be published in Phys Rev
5-(Pyridin-4-yl)isophthalic acid
In the title compound, C13H9NO4, the two carboxylic groups and the benzene ring are approximately co-planar with a maximum atomic deviation 0.175 (4) Å, while the pyridine ring is oriented at a dihedral angle of 31.07 (18)° with respect to the benzene ring. In the crystal, molecules are linked by O—H⋯O, O—H⋯N and weak C—H⋯O hydrogen bonds, forming a three-dimensional supramolecular framework
Rational screening of single-atom-doped ZnO catalysts for propane dehydrogenation from microkinetic analysis
Supported single-atom catalysts, which bridge the gap between homogeneous and heterogeneous catalysis, have attained increasing interest because of their unique catalytic properties and behaviors. In this contribution, periodic DFT+U calculations have been carried out to explore the structural stability, catalytic activity, and selectivity of 13 M1–ZnO (M = Mn–Cu, Ru–Ag, and Os–Au) catalysts in propane dehydrogenation (PDH). Calculated results indicate that the doped single atoms show high resistance to sintering on the ZnO surface. Except on Rh1-, Os1-, Ir1-, and Pt1–ZnO(10[1 with combining macron]0), a Lewis acid–base interaction occurs, which would greatly enhance the co-adsorption of a pair of amphoteric species on the oxides. The linear chemisorption energy and transition state energy scaling relations hold well for the C–H and H–H bond activation steps involved in the reaction network. Microkinetic analysis is used to determine the activity trend, and volcano-shaped plots of the turnover frequency for propylene production are obtained, with the formation energies of adsorbed H and 2-propyl used as two reactivity descriptors. By using the activation energy difference between propylene dehydrogenation and desorption as a measure of the catalyst selectivity, it is found that a high selectivity can only be achieved at the expense of catalytic activity. Comparison between the energy barriers for H2 desorption and H2O formation indicates that the reduction of ZnO can be suppressed by single-atom doping. The Mn- and Cu-doped ZnO catalysts are suggested to be good catalyst candidates for PDH with lower cost, increased activity, and improved selectivity and catalytic stability.acceptedVersionpublisher embargo applies until May 13, 202
Scaling of Anisotropic Flows and Nuclear Equation of State in Intermediate Energy Heavy Ion Collisions
Elliptic flow () and hexadecupole flow () of light clusters have
been studied in details for 25 MeV/nucleon Kr + Sn at large
impact parameters by Quantum Molecular Dynamics model with different potential
parameters. Four parameter sets which include soft or hard equation of state
(EOS) with/without symmetry energy term are used. Both number-of-nucleon ()
scaling of the elliptic flow versus transverse momentum () and the scaling
of versus have been demonstrated for the light clusters
in all above calculation conditions. It was also found that the ratio of
keeps a constant of 1/2 which is independent of for all the
light fragments. By comparisons among different combinations of EOS and
symmetry potential term, the results show that the above scaling behaviors are
solid which do not depend the details of potential, while the strength of flows
is sensitive to EOS and symmetry potential term.Comment: 5 pages, 5 figure
Parallel momentum distribution of the Si fragments from P
Distribution of the parallel momentum of Si fragments from the breakup
of 30.7 MeV/nucleon P has been measured on C targets. The distribution
has the FWHM with the value of 110.5 23.5 MeV/c which is consistent
quantitatively with Galuber model calculation assuming by a valence proton in
P. The density distribution is also predicted by Skyrme-Hartree-Fock
calculation. Results show that there might exist the proton-skin structure in
P.Comment: 4 pages, 4 figure
Reproductive traits and mandibular gland pheromone of anarchistic honey bee workers Apis mellifera occurring in China
International audienceAbstractIn honey bee colonies, workers, in particular of “anarchistic” lineages, can activate their ovaries and lay eggs, even in the presence of the queen. We identified three queenright colonies showing typical signs of worker reproduction. To characterize this new lineage, we extracted the mandibular gland and analyzed it using gas chromatography. The total amounts of the five main components of the mandibular gland, namely methyl p-hydroxyben-zoate (HOB), 9-oxo-2(E)-decenoic acid (9-ODA), (S)-9-hydroxy-(E)-2-decenoic acid (9-HDA), 10-HDA, and 10-hydroxyde-canoic acid (10-HDAA) were significantly higher in the mandibular gland profiles of workers with activated ovaries (AWs, 8.88 ± 1.71 μg) compared to workers with inactivated ovaries (IAWs, 4.00 ± 2.09 μg). Furthermore, the chemical profiles of IAWs were dominated by the “worker substances” 10-HDA (34.64 ± 8.19 %) and its precursor 10-HDAA (22.88 ± 4.95 %), while the chemical profiles in AWs were dominated by the precursor of the queen substance 9-HDA (40.04 ± 7.55 %). The ratios of two precursor substances 10-HDAA/9-HDA of IAWs were more worker like (>1.0) whereas AWs were more queen like (≤1.0). These results suggest that the mandibular pheromones of anarchistic workers resemble a more queen-like reproductive active profile and that these workers may represent a reversion to a more basal reproductive phenotype
- …