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 $p$-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.