High-j proton alignments in 101Pd

High-spin states in ¹⁰¹Pd have been investigated by means of in-beam γ-ray spectroscopic techniques via the ⁷⁶Ge(²⁸Si, 3n) reaction at beam energies of 85 and 95 MeV. The previously known d _5/2 and 1/2^?[550] bands were extended to higher spins, and the unfavored signature branch of the 1/2^?[550] band was built. The band crossings observed experimentally are explained by the alignment of g _9/2 protons. The band properties in ¹⁰¹Pd are compared with those in the neighboring nuclei and are discussed within the framework of the cranked shell model (CSM).     

Modular Decomposition of the Orlik-Terao Algebra

Let ${\mathcal{A}}$ be a collection of n linear hyperplanes in ${\mathbb{k}^\ell}$ , where ${\mathbb{k}}$ is an algebraically closed field. The Orlik-Terao algebra of ${\mathcal{A}}$ is the subalgebra ${{\rm R}(\mathcal{A})}$ of the rational functions generated by reciprocals of linear forms vanishing on hyperplanes of ${\mathcal{A}}$ . It determines an irreducible subvariety ${Y (\mathcal{A})}$ of ${\mathbb{P}^{n-1}}$ . We show that a flat X of ${\mathcal{A}}$ is modular if and only if ${{\rm R}(\mathcal{A})}$ is a split extension of the Orlik-Terao algebra of the subarrangement ${\mathcal{A}_X}$ . This provides another refinement of Stanley’s modular factorization theorem [34] and a new characterization of modularity, similar in spirit to the fibration theorem of [27]. We deduce that if ${\mathcal{A}}$ is supersolvable, then its Orlik-Terao algebra is Koszul. In certain cases, the algebra is also a complete intersection, and we characterize when this happens.     

Polynomiality of an inexact infeasible interior point algorithm for semidefinite programming

In this paper we present a primal-dual inexact infeasible interior-point algorithm for semidefinite programming problems (SDP). This algorithm allows the use of search directions that are calculated from the defining linear system with only moderate accuracy, and does not require feasibility to be maintained even if the initial iterate happened to be a feasible solution of the problem. Under a mild assumption on the inexactness, we show that the algorithm can find an -approximate solution of an SDP in O(n²ln(1/)) iterations. This bound of our algorithm is the same as that of the exact infeasible interior point algorithms proposed by Y. Zhang.Research supported in part by the Singapore-MIT alliance, and NUS Academic Research Grant R-146-000-032-112.Mathematics Subject Classification (1991): 90C05, 90C30, 65K05     

Reviving Pólya's “Look Back” in a Singapore school

This study is based on the stance that Pólya's “Look Back,” though understudied, remains relevant to Mathematics curricula that place emphasis on problem solving. Although the Singapore Mathematics curriculum adopts the goal of teaching Look Back, research about how it is carried out in actual classroom practice is rare. In our project, we focus on a redesign of a teacher development programme that is targeted to help teachers realize Pólya's original vision of Look Back in the classroom. We report the cases of two teachers who have participated in the teacher development programme: their thinking about Look Back (through interview records) and their interpretation of Look Back in their classroom practice (through video records). By bringing these two spheres of data together, we discuss their degree of ‘buy-in’ to Look Back in the overall problem solving enterprise.     

Electronic parameters and electronic structures in modulation-doped highly strained InxGa1−xAs/InyAl1−yAs coupled double quantum wells

Electronic parameters of a two-dimensional electron gas (2DEG) in modulation-doped highly strained In_xGa_1−xAs/In_yAl_1−yAs coupled double quantum wells were investigated by performing Shubnikov-de Haas (S-dH), Van der Pauw Hall-effect, and cyclotron resonance measurements. The S-dH measurements and the fast Fourier transformation results for the S-dH at 1.5 K indicated the electron occupation of two subbands in the quantum well. The electron effective masses of the 2DEG were determined from the cyclotron resonance measurements, and satisfied qualitatively the nonparabolicity effects in the quantum wells. The electronic subband structures were calculated by using a self-consistent method.     

Pseudozeros of polynomials and pseudospectra of companion matrices

Summary. It is well known that the zeros of a polynomial are equal to the eigenvalues of the associated companion matrix . In this paper we take a geometric view of the conditioning of these two problems and of the stability of algorithms for polynomial zerofinding. The is the set of zeros of all polynomials obtained by coefficientwise perturbations of of size ; this is a subset of the complex plane considered earlier by Mosier, and is bounded by a certain generalized lemniscate. The is another subset of defined as the set of eigenvalues of matrices with ; it is bounded by a level curve of the resolvent of $A$. We find that if $A$ is first balanced in the usual EISPACK sense, then and are usually quite close to one another. It follows that the Matlab ROOTS algorithm of balancing the companion matrix, then computing its eigenvalues, is a stable algorithm for polynomial zerofinding. Experimental comparisons with the Jenkins-Traub (IMSL) and Madsen-Reid (Harwell) Fortran codes confirm that these three algorithms have roughly similar stability properties. Received June 15, 1993     

Behavioral measures and their correlation with IPM iteration counts on semi-definite programming problems

We study four measures of problem instance behavior that might account for the observed differences in interior-point method (IPM) iterations when these methods are used to solve semidefinite programming (SDP) problem instances: (i) an aggregate geometry measure related to the primal and dual feasible regions (aspect ratios) and norms of the optimal solutions, (ii) the (Renegar-) condition measure C(d) of the data instance, (iii) a measure of the near-absence of strict complementarity of the optimal solution, and (iv) the level of degeneracy of the optimal solution. We compute these measures for the SDPLIB suite problem instances and measure the sample correlation (CORR) between these measures and IPM iteration counts (solved using the software SDPT3) when these measures have finite values. Our conclusions are roughly as follows: the aggregate geometry measure is highly correlated with IPM iterations (CORR = 0.901), and provides a very good explanation of IPM iterations, particularly for problem instances with solutions of small norm and aspect ratio. The condition measure C(d) is also correlated with IPM iterations, but less so than the aggregate geometry measure (CORR = 0.630). The near-absence of strict complementarity is weakly correlated with IPM iterations (CORR = 0.423). The level of degeneracy of the optimal solution is essentially uncorrelated with IPM iterations. This research has been partially supported through the MIT-Singapore Alliance.     

Iridium‐ and Osmium‐decorated Reduced Graphenes as Promising Catalysts for Hydrogen Evolution

Renewable energy sources are highly sought after as a result of numerous worldwide problems concerning the environment and the shortage of energy. Currently, the focus in the field is on the development of catalysts that are able to provide water splitting catalysis and energy storage for the hydrogen evolution reaction (HER). While platinum is an excellent material for HER catalysis, it is costly and rare. In this work, we investigated the electrocatalytic abilities of various graphene–metal hybrids to replace platinum for the HER. The graphene materials were doped with 4f metals, namely, iridium, osmium, platinum and rhenium, as well as 3d metals, namely, cobalt, iron and manganese. We discovered that a few hybrids, in particular iridium‐ and osmium‐doped graphenes, have the potential to become competent electrocatalysts owing to their low costs and—more importantly—to their promising electrochemical performances towards the HER. One of the more noteworthy observations of this work is the superiority of these two hybrids over MoS₂, a well‐known electrocatalyst for the HER.