Calorimetric study and thermal analysis of Al–Sn system

The results of calorimetric study and thermal analysis of binary Al–Sn system are presented in this paper. The Oelsen calorimetry was used in thermodynamic analysis. Following thermodynamic properties were determined at 727 °C: activities, activity coefficients, partial/integral molar Gibbs excess, and mixing energies. The energetics of mixing in liquid Al–Sn alloys has been analyzed through the study of concentration fluctuation in the long-wavelength limit. Thermal analysis of selected alloys in Al–Sn system was done using differential thermal analysis. Defined characteristic phase transition temperatures were used for comparison with calculated phase diagram of investigated system. Good agreement with available literature data was obtained. Structural analysis of selected alloys was done using optic microscopy.     

Search for sub-eV mass solar axions by the CERN Axion Solar Telescope with 3He buffer gas

The CERN Axion Solar Telescope (CAST) has extended its search for solar axions by using (3)He as a buffer gas. At T=1.8 K this allows for larger pressure settings and hence sensitivity to higher axion masses than our previous measurements with (4)He. With about 1 h of data taking at each of 252 different pressure settings we have scanned the axion mass range 0.39 eV?m(a)?0.64 eV. From the absence of excess x rays when the magnet was pointing to the Sun we set a typical upper limit on the axion-photon coupling of g(aγ)?2.3×10(-10) GeV(-1) at 95% C.L., the exact value depending on the pressure setting. Kim-Shifman-Vainshtein-Zakharov axions are excluded at the upper end of our mass range, the first time ever for any solar axion search. In the future we will extend our search to m(a)?1.15 eV, comfortably overlapping with cosmological hot dark matter bounds.     

AIFS—A Tool for Biomorphic Fractal Modeling

A considerable class of fractal sets can be represented by using the attractors of Iterated Function Systems (Barnsley, 1988), with affine contractive mappings of a metric space . The modeling capabilities of such systems are heavily limited however. For example, it is not easy to predict the location of the attractor nor its global shape. Then, Iterated Systems are not affinely invariant (affine mappings of the elements of the system do not result in affine image of its attractor). In this paper a new setting, the affine invariant Iterated Function System is described in such a way that it removes the mentioned shortcomings and can be used for shape-predictable modeling of fractal based forms. The stress is put on modeling of biological forms and their atributes such as: continuous deformation of the attractor in desired way (like in growing), branching (plants, vascular or alveolar network), gradual changing of fractal dimension from smooth to space-filling fractals. The last is useful for creating images of tissues in different stages of development, symmetry, gradual transformation from one to another form, etc. The fractal images obtained by AIFS are merely to gain resemblance to bio-forms.     

A multifaceted approach to hydrogen storage

The widespread adoption of hydrogen as an energy carrier could bring significant benefits, but only if a number of currently intractable problems can be overcome. Not the least of these is the problem of storage, particularly when aimed at use onboard light-vehicles. The aim of this overview is to look in depth at a number of areas linked by the recently concluded HYDROGEN research network, representing an intentionally multi-faceted selection with the goal of advancing the field on a number of fronts simultaneously. For the general reader we provide a concise outline of the main approaches to storing hydrogen before moving on to detailed reviews of recent research in the solid chemical storage of hydrogen, and so provide an entry point for the interested reader on these diverse topics. The subjects covered include: the mechanisms of Ti catalysis in alanates; the kinetics of the borohydrides and the resulting limitations; novel transition metal catalysts for use with complex hydrides; less common borohydrides; protic-hydridic stores; metal ammines and novel approaches to nano-confined metal hydrides.     

The comparison of sample extraction procedures for the determination of cations in soil by IC and ICP-AES

This paper presents the extraction of cations from a soil sample, type ranker on serpentinite, in deionized water, by use of three different extraction techniques. The first extraction technique included the use of a rotary mixer, the second technique involved the use of a microwave digestion system with different extraction temperatures, and the third technique employed an ultrasonic bath with different extraction times. Ion chromatography was used for determining the concentration of Li, Na, K, Ca, Mg and ammonium ions in soil extracts with subsequent determination of concentrations for all cations, except for ammonium ion extraction, conducted by Inductively Coupled Plasma-Atomic Emission Spectrometry. The results of cation extractions showed that microwave assisted extraction was most efficient for the Li, Na, K, Ca, Mg, Co, Mn, Ni, Pb and ammonium ions. Use of a rotary mixer for extraction was most efficient for Cd and Zn ions, while use of ultrasound bath was most efficient for Cr, Cu, Fe and Al ions. Several times higher amount of cations extracted by the most efficient, compared to the second best technique, under optimal conditions, were noticed in the case of: Ca, Mg, Co, Mn, Fe, Al, and Zn ions.     

Internal bremsstrahlung in the electron capture decay of 145Sm

Internal bremsstrahlung (IB) emitted in the non-unique first-forbidden electron capture decay of the $\text{7}\text{2}{}^{\mathrm{?}}$ ground state of ¹⁴⁵Sm to the $\text{7}\text{2}{}^{\mathrm{+}}\text{61}\text{keV}$ first excited level of ¹⁴⁵Pm has been studied. The total IB spectrum and the IB spectrum for captures proceeding via the 1s shell were measured for photons in the energy range of 100–580 keV and the spectra were normalized to the non-radiative capture rate. The experimental data agree with theoretical predictions.     

Exact approaches for solving robust prize-collecting Steiner tree problems

In the Prize-Collecting Steiner Tree Problem (PCStT) we are given a set of customers with potential revenues and a set of possible links connecting these customers with fixed installation costs. The goal is to decide which customers to connect into a tree structure so that the sum of the link costs plus the revenues of the customers that are left out is minimized. The problem, as well as some of its variants, is used to model a wide range of applications in telecommunications, gas distribution networks, protein–protein interaction networks, or image segmentation.     

Signature of the conformational preferences of small peptides: a theoretical investigation

An extensive computational study of the conformational preferences of N-acetylphenylalaninylamide (NAPA) is reported, including conformational and anharmonic frequency analyses, as well as calculations of excitation energies of the four NAPA conformers lowest in energy. Particular attention is paid to the influence of hydrogen-bonding interactions on the relative stability of the conformers, which was found to be very sensitive to both the level of quantum chemical computations and the anharmonic treatment of molecular vibrations. The assignments of the UV spectral peaks are well supported by the multireference CASSCF/MS-CASPT2 calculations. Upon consideration of the second-order M?ller-Plesset (MP2) and density functional theory (DFT) structures, overall energetics, and harmonic and anharmonic corrections, we found no conclusive theoretical evidence for the assumed conformational propensity of small model peptides toward extended beta-strand structures.     

Search for solar hadronic axions produced by a bremsstrahlung-like process

We have searched for hadronic axions which may be produced in the Sun by a bremsstrahlung-like process, and observed in the HPGe detector by an axioelectric effect. A conservative upper limit on the hadronic axion mass of ma?334 eV$m_a?334\text{eV}$ at 95% C.L. is obtained. Our experimental approach is based on the axion–electron coupling and it does not include the axion–nucleon coupling, which suffers from the large uncertainties related to the estimation of the flavor-singlet axial-vector matrix element.     

Quasiclassical trajectory calculations of hydrogen absorption in the (NaAlH4)2Ti system on a model analytical potential energy surface

We performed a quasiclassical trajectory dynamics study on a model analytical 21-dimensional (7 active atoms) potential energy surface (PES) to examine in detail the mechanism of the hydrogen absorption in a simple (NaAlH(4))(2)Ti model system. The reaction involves a capture of H(2) by the Ti centre and formation of the (η(2)-H(2))Ti(NaAlH(3))(2) coordination complex containing the side-on bonded dihydrogen ligand. The calculated rate constant corresponds to a very fast capture of H(2) by the Ti coordination sphere without a demonstrable barrier. This implies that this step is not the rate-determining step in the complex multi-step process of the NaAlH(4) recovery. The model analytical PES captures the essence of this reaction well and the corresponding energy contours compare favourably to those based on the all-atom hybrid density functional theory calculations.