Mechanical behaviour with temperatures of aluminum matrix composites with CNTs

Aluminum is a very useful structural metal employed in different industrial sectors, in particular it is used in large quantities in automotive, aeronautic and nautical industries. The main reasons of its wide use are: a very good oxidation resistance, excellent ductility, low melting temperature (660 °C) and low density (2.71 g/cm3). However, in order to reduce the emissions and fuel consumption is necessary to reduce the overall weight of vehicles by increasing mechanical properties of the structural material. The improvement of mechanical properties is normally achieved through use of reinforcement in materials, used like matrix, in order to improve some specific characteristics. In this work composites of carbon nanotubes (CNTs) dispersed in aluminum were made. The most difficulties in the preparation of this type of composite are represented by the low wettability between metallic matrix and fillers and the possibility of the oxidation of metal during melting with consequent decreasing of mechanical proprieties. The composite was obtained by three consecutive step: the first one is the functionalization of fillers surface to improve the fillers dispersion, the second one is the dispersion of fillers in the matrix by powder mixing and the third one is the melting and casting of the mix prepared. In particular, fillers used are multi walled carbon nanotubes (MWCNTs) with functionalized surface by treatment with a solfonitric solution. Melting and casting are carried out with the aid of an induction furnace with a controlled atmosphere system and centrifugal casting. Argon is the inert gas used to prevent the oxidation of aluminium during fusion. Young’s modulus was evaluated at different temperature and correlated with the different CNTs percentage. The dispersion rate of fillers and the microstructure of the sample were evaluated by FESEM micrograph

Dynamical excitonic effects in metals and semiconductors

The dynamics of an electron--hole pair induced by the time--dependent screened Coulomb interaction is discussed. In contrast to the case where the static electron--hole interaction is considered we demonstrate the occurrence of important dynamical excitonic effects in the solution of the Bethe--Salpeter equation.This is illustrated in the calculated absorption spectra of noble metals (copper and silver) and silicon. Dynamical corrections strongly affect the spectra, partially canceling dynamical self--energy effects and leading to good agreement with experiment.Comment: Accepted for publication on Phys. Rev. Let

Analisis Upah pada Perusahaan Kerajinan Tangan Martaloka di Desa Banjar Tahun 2012

Penelitian ini bertujuan untuk mengetahui (1) penerapan upah, (2) biaya upah tenagakerja, (3) biaya produksi Perunit dan (4) tingkat ketercapaian volume produksi. Datadikumpulkan dengan dokumentasi dan wawancara, dianalisis dengan analisis deskriptifkuantitatif. Hasil penelitian menunjukkan bahwa (1) Perusahaan Martaloka menerapkantiga sistem upah yaitu upah borongan, upah harian dan upah lembur. Upah boronganditerapkan pada proses produksi tahap pertama, upah harian diterapkan pada tahap keduadan upah lembur diterapkan pada waktu tertentu, saat Perusahaan tidak mampumencapai target produksi (2) biaya tenaga kerja upah borongan sebesar Rp15.302.366,67/bulan, biaya tenaga kerja upah harian sebesar Rp 17.157.187,50/bulan. (3)biaya produksi Perunit dengan sistem upah borongan Rp 2.071,24/unit, biaya produksiperunit dengan sistem upah harian Rp 2.324,13/unit dan, (4) dengan diterapkan upahborongan tingkat pencapaian volume produksi meningkat sebesar 28,56%.Kata Kunci: Upah Borongan, Upah Harian dan Volume Produks

Bound excitons in time-dependent density-functional-theory: optical and energy-loss spectra

A robust and efficient frequency dependent and non-local exchange-correlation $f_{xc}(r,r';\omega)$ is derived by imposing time-dependent density-functional theory (TDDFT) to reproduce the many-body diagrammatic expansion of the Bethe-Salpeter polarization function. As an illustration, we compute the optical spectra of LiF, \sio and diamond and the finite momentum transfer energy-loss spectrum of LiF. The TDDFT results reproduce extremely well the excitonic effects embodied in the Bethe-Salpeter approach, both for strongly bound and resonant excitons. We provide a working expression for $f_{xc}$ that is fast to evaluate and easy to implement.Comment: 4 pages, 2 figures. To appear in Phys. Rev. Let

Pseudo-critical clusterization in nuclear multifragmentation

In this contribution we show that the biggest fragment charge distribution in central collisions of Xe+Sn leading to multifragmentation is an admixture of two asymptotic distributions observed for the lowest and highest bombarding energies. The evolution of the relative weights of the two components with bombarding energy is shown to be analogous to that observed as a function of time for the largest cluster produced in irreversible aggregation for a finite system. We infer that the size distribution of the largest fragment in nuclear multifragmentation is also characteristic of the time scale of the process, which is largely determined by the onset of radial expansion in this energy range.Comment: 4 pages, 3 figures, Contribution to conference proceedings of the 25th International Nuclear Physics Conference (INPC 2013

Driven low density granular mixtures

We study the steady state properties of a 2D granular mixture in the presence of energy driving by employing simple analytical estimates and Direct Simulation Monte Carlo. We adopt two different driving mechanisms: a) a homogeneous heat bath with friction and b) a vibrating boundary (thermal or harmonic) in the presence of gravity. The main findings are: the appearance of two different granular temperatures, one for each species; the existence of overpopulated tails in the velocity distribution functions and of non trivial spatial correlations indicating the spontaneous formation of cluster aggregates. In the case of a fluid subject to gravity and to a vibrating boundary, both densities and temperatures display non uniform profiles along the direction normal to the wall, in particular the temperature profiles are different for the two species while the temperature ratio is almost constant with the height. Finally, we obtained the velocity distributions at different heights and verified the non gaussianity of the resulting distributions.Comment: 19 pages, 12 figures, submitted for publicatio

Critical properties of Ising model on Sierpinski fractals. A finite size scaling analysis approach

The present paper focuses on the order-disorder transition of an Ising model on a self-similar lattice. We present a detailed numerical study, based on the Monte Carlo method in conjunction with the finite size scaling method, of the critical properties of the Ising model on some two dimensional deterministic fractal lattices with different Hausdorff dimensions. Those with finite ramification order do not display ordered phases at any finite temperature, whereas the lattices with infinite connectivity show genuine critical behavior. In particular we considered two Sierpinski carpets constructed using different generators and characterized by Hausdorff dimensions d_H=log 8/log 3 = 1.8927.. and d_H=log 12/log 4 = 1.7924.., respectively. The data show in a clear way the existence of an order-disorder transition at finite temperature in both Sierpinski carpets. By performing several Monte Carlo simulations at different temperatures and on lattices of increasing size in conjunction with a finite size scaling analysis, we were able to determine numerically the critical exponents in each case and to provide an estimate of their errors. Finally we considered the hyperscaling relation and found indications that it holds, if one assumes that the relevant dimension in this case is the Hausdorff dimension of the lattice.Comment: 21 pages, 7 figures; a new section has been added with results for a second fractal; there are other minor change

Interface pinning and slow ordering kinetics on infinitely ramified fractal structures

We investigate the time dependent Ginzburg-Landau (TDGL) equation for a non conserved order parameter on an infinitely ramified (deterministic) fractal lattice employing two alternative methods: the auxiliary field approach and a numerical method of integration of the equations of evolution. In the first case the domain size evolves with time as $L(t)\sim t^{1/d_w}$, where $d_w$ is the anomalous random walk exponent associated with the fractal and differs from the normal value 2, which characterizes all Euclidean lattices. Such a power law growth is identical to the one observed in the study of the spherical model on the same lattice, but fails to describe the asymptotic behavior of the numerical solutions of the TDGL equation for a scalar order parameter. In fact, the simulations performed on a two dimensional Sierpinski Carpet indicate that, after an initial stage dominated by a curvature reduction mechanism \`a la Allen-Cahn, the system enters in a regime where the domain walls between competing phases are pinned by lattice defects. The lack of translational invariance determines a rough free energy landscape, the existence of many metastable minima and the suppression of the marginally stable modes, which in translationally invariant systems lead to power law growth and self similar patterns. On fractal structures as the temperature vanishes the evolution is frozen, since only thermally activated processes can sustain the growth of pinned domains.Comment: 16 pages+14 figure