Supershell structure in alkali metal nanowires

Nanowires are formed by indenting and subsequently retracting two pieces of sodium metal. Their cross section gradually reduces upon retraction and the diameters can be obtained from the conductance. In previous work we have demonstrated that when one constructs a histogram of diameters from large numbers of indentation-retraction cycles such histograms show a periodic pattern of stable nanowire diameters due to shell structure in the conductance modes. Here, we report the observation of a modulation of this periodic pattern, in agreement with predictions of a supershell structure.     

Influence of processing methods on starch properties

Native potato starch was prepared using different processing methods. The samples were characterized by wide-angle X-ray scattering (WAXS), optical microscopy, differential scanning calorimetry (DSC), and microhardness. Compression molding of the starch granules led to sintered relatively brittle materials. Here, the amylopectin crystals of the native powder remained grossly preserved. Preparation of dry films from aqueous gels resulted in disintegration of the structure of the native starch granules and in the formation of a new semicrystalline structure comprised of crystallized amylose molecules. Injection molding of native starch was found to be a processing method that gives rise to amorphous materials with superior mechanical properties.     

Local forms of molecular mobility in copolymethacrylates containing side‐chain nonlinear optical chromophores

Local forms of molecular mobility of comb‐like random copolymethacrylates, containing side‐chain nonlinear optical chromophores and amyl‐ or octafluoroamyl‐groups, are studied. In the glassy state, two relaxation processes are found, which are due to reorientation of terminal polar groups (γ₂‐process) and rotation of chromophore groups about their long axes (β‐process). For octafluoroamyl‐containing copolymers, the γ₂‐process is superposition of the two molecular motions due to reorientation of terminal chromophore groups and ? CF₂H groups. The intensity and relaxation times in the range of the γ₂‐process depend on the chemical structure and concentration of chromophores in a copolymer. For the β‐process, the molecular mobility weakly depends on the chromophore structure, being mainly determined by the relative lengths of the rigid chromophore and flexible side chains. On the global spectrum of depolarization current it was observed the γ₁‐process due to reorientation of (CH₂)_n spacers between chromophore groups and copolymer backbone. © 2008 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 46: 1488–1496, 2008     

Sequencing games with repeated players

Two classes of one machine sequencing situations are considered in which each job corresponds to exactly one player but a player may have more than one job to be processed, so called RP(repeated player) sequencing situations. In max-RP sequencing situations it is assumed that each player’s cost function is linear with respect to the maximum completion time of his jobs, whereas in min-RP sequencing situations the cost functions are linear with respect to the minimum completion times. For both classes, following explicit procedures to go from the initial processing order to an optimal order for the coalition of all players, equal gain splitting rules are defined. It is shown that these rules lead to core elements of the associated RP sequencing games. Moreover, it is seen that min-RP sequencing games are convex. We thank two referees for their valuable suggestions for improvement. Financial support for P. Calleja has been given by the Ministerio de Educación y Ciencia and FEDER under grant SEJ2005-02443/ECON, and by the Generalitat de Catalunya through a BE grant from AGAUR and grant 2005SGR00984.     

Effects of different composition ratio on the dielectric relaxation and dynamic mechanical properties of poly(ω‐dodecalactam‐co‐ε‐caprolactam‐co‐propylene oxide) copolymers

The molecular dynamics of new poly (ω‐dodecalactam‐co‐ε‐caprolactam‐co‐propylene oxide) copolymers (DL/CL/PAC) has been investigated by using dynamic mechanical thermal analysis (DMTA) and dielectric relaxation spectroscopy (DRS) measurements. The copolymers were synthesized via anionic polymerization of relevant lactams activated with carbamoyl derivatives of telechelic hydroxyl terminated polypropylene oxide with isophorone diisocyanate (PAC). The calorimetric, X‐ray diffraction, and DMTA measurements were performed to recognize the influence of the composition ratio and the type of PAC on the physical, thermal, and mechanical properties of the synthesized copolymers. The DRS was used to study the frequency dependence of the dielectric permittivity of some isotherms from ?110 to 145 °C. Copolymerization of ε‐caprolactam with about 10 wt % ω‐dodecalactam results in a copolymer that has lower water absorption, a melting point close to that of polyamide 6 and has a high enough degree of crystallinity in respect to high storage modulus. Five dielectric relaxations have been observed in the dielectric spectra, three at lower temperature and two at higher temperature. The copolymers have two glass transition temperatures for polyamide segments and polyether blocks, indicating microphase separation in the copolymers. Other studies directed toward molecular dynamics of polyamide DL/CL/PAC copolymers have not been reported. © 2010 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys, 2010     

Quantum mechanics: cleaning up metaphysical baggage

The dynamic electronic structure of atoms and molecules can be directly observed by means of the (e, 2e) reaction, which measures the distribution of energies and momenta of two electrons in coincidence after a knockout reaction initiated by an electron beam of known momentum incident on a molecular gas target. The molecular state for each event is identified by the electron separation energy. The recoil momentum for each event is known from the difference of measured initial and final momenta. It has been verified that values of this momentum are equal under suitable conditions to the momentum of the electron in the target immediately before knockout. Thus the spherically-averaged electron momentum distribution for each molecular orbital is measured. This is directly related to molecular orbitals calculated by the methods of quantum chemistry. Properties obtained by this method for different types of molecules are discussed.     

Lamellar diffusion during heat treatment in meltcrystallized low-density polyethylene

The annealing behavior of low-density melt-crystallized polyethylene is discussed in terms of an unprecedented lamellar diffusion mechanism. For this purpose a combined small-angle x-ray diffraction (SAXS) and differential scanning calorimetry (DSC) study has been carried out. The presence of an initial double-lamellar population is directly evidenced by electron microscopy of freeze-cut and stained sections. The intercalation of thinner lamellae within the dominant wide-lamella population gives rise to an x-ray periodicity of 220 Å (structure I). The independent stacking of thinner lamellae within the material contributes to a second periodicity at 110 Å (structure II). During annealing at successively higher temperatures T_A, the low-molecular-weight components from the thin lamellae progressively diffuse out of the double population, reinforcing the stacks of thinner lamellae. At the melting temperature of the thinner crystals a complete segregation of these lamellae takes place, and a new periodicity (structure III) corresponding to stacks of collapsed thick lamellae emerges. The periodicity of structure III increases further with T_A. The thin lamellae of structure II can be extracted by a solvent, removing the corresponding SAXS peak and DSC maxima. The partial removal of thin lamellae from structure I by means of solvent extraction concurrently yields a decrease of the SAXS period. The present results suggest that molecular segregation of a low-molecular-weight fraction, contributing to the population of thinner lamellae, occurs during annealing.     

Application of the method of brather for the determination of complex dielectric permittivity from measurements of isothermal polarization current

Some years ago, Brather proposed a method for calculation of the real and imaginary parts of the complex dielectric permittivity starting from measurements of isothermal polarization current. This method shows some advantages over the Hamon method, which is normally used. Both methods are applied in this work to the β relaxation of poly(butyl methacrylate). It is concluded that, with the usual accuracy of measurement, a combination of the two methods is advisable; Hamon's method is taken to be a first approximation to that of Brather. Results following the two procedures are compared, and their respective advantages and disadvantages are discussed.     

Trends of the Raman active phonons of the suzuki phase in alkali halides

The Raman active frequencies of the Suzuki phase are reported in the systems NaCl:Ni, NaCl:Fe, NaBr:Cd and KCl:Mn. The role of the three ions on the formation of the Suzuki phase is analyzed. Finally, the dependence of the frequency and width of the Raman active phonons on heat treatments of NaCl: Cd samples is studied and discussed.