1,306 research outputs found
Multi-neutron transfer coupling in sub-barrier 32S+90,96Zr fusion reactions
The role of neutron transfers is investigated in the fusion process below the
Coulomb barrier by analyzing 32S+90Zr and 32S+96Zr as benchmark reactions. A
full coupled-channel calculation of the fusion excitation functions has been
performed for both systems by using multi-neutron transfer coupling for the
more neutron-rich reaction. The enhancement of fusion cross sections for
32S+96Zr is well reproduced at sub-barrier energies by NTFus code calculations
including the coupling of the neutron-transfer channels following the Zagrebaev
semiclassical model. We found similar effects for 40Ca+90Zr and 40Ca+96Zr
fusion excitation functions.Comment: Minor corrections, 11 pages, 4 figures, Fusion11 Conference, Saint
Malo, France, 2-6 mai 201
Using historic cases to formulate appropriate sustainable building refurbishment strategy
Existing buildings are indispensable in a society and they will continue to exist until
they reach the end of their service or economic life. While it is crucial to upkeep existing
buildings, enhancing their sustainability is equally important as the energy performance of
some older properties is usually less than satisfactory. Despite that, it is never easy for
citizens to establish which is the most suitable sustainable refurbishment strategy for their
properties. If historic cases can be captured and represented systematically, owners and
occupants living in properties of similar types can review the outcomes of these cases to
decide whether some sustainable building refurbishment solutions adopted by the others
before are applicable to their property. In the paper, a prototype case-based reasoning model
for sustainable building refurbishment is proposed. This paper demonstrates how to make use
of the proposed model to retrieve and reuse previous cases to derive suitable sustainable
building refurbishment strategies for existing buildings
Path lengths in turbulence
By tracking tracer particles at high speeds and for long times, we study the
geometric statistics of Lagrangian trajectories in an intensely turbulent
laboratory flow. In particular, we consider the distinction between the
displacement of particles from their initial positions and the total distance
they travel. The difference of these two quantities shows power-law scaling in
the inertial range. By comparing them with simulations of a chaotic but
non-turbulent flow and a Lagrangian Stochastic model, we suggest that our
results are a signature of turbulence.Comment: accepted for publication in Journal of Statistical Physic
The impact of phase conjugation on the nonlinear-Shannon limit:the difference between optical and electrical phase conjugation
We show that optical and electrical phase conjugation enable effective nonlinear compensation, The impact of polarization mode dispersion and finite processing bandwidth on the ultimate limits are also considered
Shape and blocking effects on odd-even mass differences and rotational motion of nuclei
Nuclear shapes and odd-nucleon blockings strongly influence the odd-even
differences of nuclear masses. When such effects are taken into account, the
determination of the pairing strength is modified resulting in larger pair
gaps. The modified pairing strength leads to an improved self-consistent
description of moments of inertia and backbending frequencies, with no
additional parameters.Comment: 7 pages, 3 figures, subm to PR
Modeling transport through single-molecule junctions
Non-equilibrium Green's functions (NEGF) formalism combined with extended
Huckel (EHT) and charging model are used to study electrical conduction through
single-molecule junctions. Analyzed molecular complex is composed of asymmetric
1,4-Bis((2'-para-mercaptophenyl)-ethinyl)-2-acetyl-amino-5-nitro-benzene
molecule symmetrically coupled to two gold electrodes [Reichert et al., Phys.
Rev. Lett. Vol.88 (2002), pp. 176804]. Owing to this model, the accurate values
of the current flowing through such junction can be obtained by utilizing basic
fundamentals and coherently deriving model parameters. Furthermore, the
influence of the charging effect on the transport characteristics is
emphasized. In particular, charging-induced reduction of conductance gap,
charging-induced rectification effect and charging-generated negative value of
the second derivative of the current with respect to voltage are observed and
examined for molecular complex.Comment: 8 pages, 3 figure
First Principles Calculations of Fe on GaAs (100)
We have calculated from first principles the electronic structure of 0.5
monolayer upto 5 monolayer thick Fe layers on top of a GaAs (100) surface. We
find the Fe magnetic moment to be determined by the Fe-As distance. As
segregates to the top of the Fe film, whereas Ga most likely is found within
the Fe film. Moreover, we find an asymmetric in-plane contraction of our
unit-cell along with an expansion perpendicular to the surface. We predict the
number of Fe 3d-holes to increase with increasing Fe thickness on -doped
GaAs.Comment: 9 pages, 14 figures, submitted to PR
The response function of a sphere in a viscoelastic two-fluid medium
In order to address basic questions of importance to microrheology, we study
the dynamics of a rigid sphere embedded in a model viscoelastic medium
consisting of an elastic network permeated by a viscous fluid. We calculate the
complete response of a single bead in this medium to an external force and
compare the result to the commonly-accepted, generalized Stokes-Einstein
relation (GSER). We find that our response function is well approximated by the
GSER only within a particular frequency range determined by the material
parameters of both the bead and the network. We then discuss the relevance of
this result to recent experiments. Finally we discuss the approximations made
in our solution of the response function by comparing our results to the exact
solution for the response function of a bead in a viscous (Newtonian) fluid.Comment: 12 pages, 2 figure
Fine Splitting of Electron States in Silicon Nanocrystal with a Hydrogen-like Shallow Donor
Electron structure of a silicon quantum dot doped with a shallow hydrogen-like donor has been calculated for the electron states above the optical gap. Within the framework of the envelope-function approach we have calculated the fine splitting of the ground sixfold degenerate electron state as a function of the donor position inside the quantum dot. Also, dependence of the wave functions and energies on the dot size was obtained
Block bond-order potential as a convergent moments-based method
The theory of a novel bond-order potential, which is based on the block
Lanczos algorithm, is presented within an orthogonal tight-binding
representation. The block scheme handles automatically the very different
character of sigma and pi bonds by introducing block elements, which produces
rapid convergence of the energies and forces within insulators, semiconductors,
metals, and molecules. The method gives the first convergent results for
vacancies in semiconductors using a moments-based method with a low number of
moments. Our use of the Lanczos basis simplifies the calculations of the band
energy and forces, which allows the application of the method to the molecular
dynamics simulations of large systems. As an illustration of this convergent
O(N) method we apply the block bond-order potential to the large scale
simulation of the deformation of a carbon nanotube.Comment: revtex, 43 pages, 11 figures, submitted to Phys. Rev.
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