Integrating production scheduling and transportation procurement through combinatorial auctions

This study uses the winner determination problem (WDP) to integrate auction transportation procurement with decisions related to production scheduling. The basic problem arises when a manufacturer has to clear a combinatorial auction to decide whether to cover transportation needs by using the in-house fleet or to procure transportation through auction. Thus, the manufacturer should include an additional decision level by integrating the WDP with production scheduling to gain efficiency and achieve savings in the logistics system. To the best of our knowledge, this is the first time production and transportation procurement problems are being solved simultaneously in an integrated manner. The study proposes a mathematical formulation and develops two heuristic approaches for solving the integrated problem. Extensive computational experiments and sensitivity analyses are reported to validate the model, assess the performance of the heuristics, and show the effect of integration on total cost. © 2020 The Authors. Networks published by Wiley Periodicals LLC

Représentations culturelles de la maladie mentale

Les troubles psychiatriques présentés par les personnes migrantes et réfugiées s’expriment pendant l’entretien par le biais de représentations culturelles (illness). Il est souvent nécessaire pour le thérapeute, en dehors de la maîtrise d’une langue en commun, de confronter ses propres modèles explicatoires à ceux des patient(e)s. C’est d’une certaine manière la garantie d’échapper aux deux obstacles classiques dans cette prise en charge transculturelle, c’est-à-dire la non prise en compte des formulations du patient et les effets pervers de la stigmatisation.</jats:p

A first-principles investigation of band inversion in topologically nontrivial Na2AgX (X= As, Sb and Bi) full Heusler compounds

Topological nontrivial nature are the latest phases to be discovered in condensed matter physics with insulating bulk band gaps and topologically protected metallic surface states; they are one of the current hot topics because of their unique properties and potential applications. In this paper, we have highlighted a first-principles study of the structural stability and electronic behavior of the Na2AgX (X = As, Sb and Bi) full Heusler compounds, using the Full-Potential Linear Muffin-Tin Orbital (FP-LMTO) method. We have originated that the Hg2CuTi structure is appropriate in all studied materials. The negative values of the calculated formation energies mean that these compounds are energetically stable. The band structure is studied for the two cases relating the existence and the absence of spin-orbital couplings, where all materials are shown to be topologically non-trivial compounds. Spin orbital couplings were noticed to have no significant effect on the electronic properties such as the topological order.</jats:p

Electronic structure of short-period ZnSe/ZnTe superlattices based on DFT calculations

In the present study we discuss the effect of variation in the number of monolayers n on the electronic and optical properties of superlattices (SLs) (ZnSe)n/(ZnTe)n. The total energies were calculated by the full-potential linear muffin-tin orbital (FP-LMTO) method, and the exchange-correlation energy was applied in the local density approximation (LDA). First, the calculations show a decrease in the derivative of bulk modulus and electronic bandgap with an increase in the number of monolayers n. Second, the radiation energies up to 15 eV, the dielectric function ε(ω), the refractive index n(ω), and the reflectivity R(ω) are studied. These calculations may be beneficial to understand the properties of short-period superlattices (ZnSe)n/(ZnTe)n.</jats:p

The Structural, Electronic, Optical and Thermo-Electric Properties of Oxynitride Perovskite CaTaO₂N

In this study, we carried out ab-initio calculations of structural, electronic, optical and thermo-electric properties of CaTaO2N compound in Pnma orthorhombic structure, using the full-potential linearized augmented plane wave method (FP-LAPW), within the framework of density functional theory (DFT). The calculated structural parameters are found to be in good agreement with the experimental results. Moreover, we have studied the electronic band structure, total and partial density of states in order to explain the origin of band gaps and the nitrogen anion contribution in the valence and the conduction bands. The CaTaO2N band structure has shown a direct band gap in the direction [Formula: see text] (with the value 2.32[Formula: see text]eV). The optical properties represented by the dielectric functions for CaTaO2N compound have revealed that the Pnma structure absorbs the light at a large window in the edge UV-Vis regions. In order to explain the thermo-electric properties, we have calculated Seebeck coefficient, electrical conductivity, thermal conductivity and the factor figure of merit in this temperature range 100–1000 K. The factor figure of mérit (ZT) of CaTaO2N takes a maximum value of 0.775 at [Formula: see text][Formula: see text]K. </jats:p