Facile non‐lithographic route to highly aligned silica nanopatterns using unidirectionally aligned polystyrene‐block‐polydimethylsiloxane films

Thin films (monolayer and bilayer) of cylinder forming polystyrene‐block‐polydimethylsiloxane (PS‐b‐PDMS) were shear aligned by the swelling and deswelling of a crosslinked PDMS pad that was physically adhered to the film during solvent vapor annealing. The nanostructures formed by self‐assembly were exposed to ultraviolet‐ozone to partially oxidize the PDMS, followed by calcination in air at 500 °C. In this process, the PS segments were fully decomposed, while the PDMS yielded silica nanostructures. The highly aligned PDMS cylinders were thus deposited as silica nanolines on the silicon substrate. Using a bilayer film, the center‐to‐center distance of these features were effectively halved from 38 to 19 nm. Similarly, by sequential shear‐alignment of two distinct layers, a rhombic array of silica nanolines was fabricated. This methodology provides a facile route to fabricating complex topographically patterned nanostructures. © 2015 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2015 , 53, 1058–1064     

Degenerate nonlinear hyperbolic conservation laws: Non classical geometrical theory

Kinetic selection principles have been shown to be useful and physically reasonable in nonlinear hyperbolic problems with large amplitude phase transitions. We refer to Abeyaratne and Knowles, [A-K], for discussion on the subject. They also have been used for degenerate nonlinear problems, where the genuine nonlinearity property of Lax is violated. This is the framework of Liu, [Li], in the kinetic situation of Hayes and Le Floch, [H-L], where their so-called non classical shocks may be seen as small amplitude phase transitions. Here, we describe the local geometry generated by the generic non genuinely nonlinear assumption. A geometric kinetic criterion can be used to select indeterminate simple waves and obtain the well-posedness of the local Riemann problem. A particular case is the entropic kinetic criterion of Hayes and Le Floch.

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Sunto Principi di selezione cinetica sono stati mostrati utili e fisicamente ragionevoli in problemi iperbolici con transizioni di fase di grande ampiezza. Ci riferiamo ad Abeyaratne e Knowles, [A-K], per discussioni sull'argomento. Detti principi sono stati usati per problemi nonlineari degeneri, dove la proprietà di genuina nonlinearità di Lax è violata. Questo è la prospettiva di Liu, [Li], nella situazione cinetica di Hayes e Le Floch, [H-L], dove i loro così detti urti non classici possono essere considerati come transizioni di fase di piccola ampiezza. Qui, descriviamo la geometria locale generata dall'ipotesi generica genuinamente nonlineare. Un criterio di geometria cinetica può essere usato per selezionare onde semplici indeterminate ed ottenere la buona posizione per il problema locale di Riemann. Un caso particolare è il criterio di entropia cinetico di Hayes e Le Floc.

     

Hydroxylation-induced modifications of the Al2O3/NiAl(0 0 1) surface at low water vapour pressure

STM, STS, LEED and XPS data for crystalline θ-Al₂O₃ and non-crystalline Al₂O₃ ultra-thin films grown on NiAl(0 0 1) at 1025 K and exposed to water vapour at low pressure (1 × 10⁻⁷-1 × 10⁻⁵ mbar) and room temperature are reported. Water dissociation is observed at low pressure. This reactivity is assigned to the presence of a high density of coordinatively unsaturated cationic sites at the surface of the oxide film. The hydroxyl/hydroxide groups cannot be directly identify by their XPS binding energy, which is interpreted as resulting from the high BE positions of the oxide anions (O_1s signal at 532.5-532.8 eV). However the XPS intensities give evidence of an uptake of oxygen accompanied by an increase of the surface coverage by Al³⁺ cations, and a decrease of the concentration in metallic Al at the alloy interface. A value of ∼2 for the oxygen to aluminium ions surface concentration ratio indicates the formation of an oxy-hydroxide (AlO_xOH_y with x + y ∼ 2) hydroxylation product. STM and LEED show the amorphisation and roughening of the oxide film. At P(H₂O) = 1 × 10⁻⁷ mbar, only the surface of the oxide film is modified, with formation of nodules of ∼2 nm lateral size covering homogeneously the surface. STS shows that essentially the valence band is modified with an increase of the density of states at the band edge. With increasing pressure, hydroxylation is amplified, leading to an increased coverage of the alloy by oxy-hydroxide products and to the formation of larger nodules (∼7 nm) of amorphous oxy-hydroxide. Roughening and loss of the nanostructure indicate a propagation of the reaction that modifies the bulk structure of the oxide film. Amorphisation can be reverted to crystallization by annealing under UHV at 1025 K when the surface of the oxide film has been modified, but not when the bulk structure has been modified.     

Unified theory of bound and scattering molecular Rydberg states as quantum maps

Using a representation of multichannel quantum defect theory in terms of a quantum Poincaré map for bound Rydberg molecules, we apply Jung's scattering map to derive a generalized quantum map, that includes the continuum. We show that this representation not only simplifies the understanding of the method, but moreover produces considerable numerical advantages. Finally we show under what circumstances the usual semi-classical approximations yield satisfactory results. In particular we see that singularities that cause problems in semi-classics are irrelevant to the quantum map.     

Strengthened semidefinite programming bounds for codes

We give a hierarchy of semidefinite upper bounds for the maximum size A(n,d) of a binary code of word length n and minimum distance at least d. At any fixed stage in the hierarchy, the bound can be computed (to an arbitrary precision) in time polynomial in n; this is based on a result of de Klerk et al. (Math Program, 2006) about the regular ∗-representation for matrix ∗-algebras. The Delsarte bound for A(n,d) is the first bound in the hierarchy, and the new bound of Schrijver (IEEE Trans. Inform. Theory 51:2859–2866, 2005) is located between the first and second bounds in the hierarchy. While computing the second bound involves a semidefinite program with O(n ⁷) variables and thus seems out of reach for interesting values of n, Schrijver’s bound can be computed via a semidefinite program of size O(n ³), a result which uses the explicit block-diagonalization of the Terwilliger algebra. We propose two strengthenings of Schrijver’s bound with the same computational complexity. Supported by the Netherlands Organisation for Scientific Research grant NWO 639.032.203.     

Redefining Event Variables for Efficient Modeling of Continuous-Time Batch Processing

We define events so as to reduce the number of events and decision variables needed for modeling batch-scheduling problems such as described in [15]. We propose a new MILP formulation based on this concept, defining non-uniform time periods as needed and decision variables that are not time-indexed. It can handle complicated multi-product/multi-stage machine processes, with production lines merging and diverging, and with minimum and maximum batch sizes. We compare it with earlier models and show that it can solve problems with small to medium demands relative to batch sizes in reasonable computer times.     

Connections between semidefinite relaxations of the max-cut and stable set problems

We describe links between a recently introduced semidefinite relaxation for the max-cut problem and the well known semidefinite relaxation for the stable set problem underlying the Lovász’s theta function. It turns out that the connection between the convex bodies defining the semidefinite relaxations mimics the connection existing between the corresponding polyhedra. We also show how the semidefinite relaxations can be combined with the classical linear relaxations in order to obtain tighter relaxations. This work was done while the author visited CWI, Amsterdam, The Netherlands. Svata Poljak untimely deceased in April 1995. We shall both miss Svata very much. Svata was an excellent colleague, from whom we learned a lot of mathematics and with whom working was always a very enjoyable experience; above all, Svata was a very nice person and a close friend of us. The research was partly done while the author visited CWI, Amsterdam, in October 1994 with a grant fom the Stieltjes Institute, whose support is gratefully acknowledged. Partially supported also by GACR 0519. Research support by Christian Doppler Laboratorium für Diskrete Optimierung.