Cellulose nanocrystals (CNCs) incorporated with silver nanoparticles (AgNPs) photonic films have drawn considerable attention due to their plasmonic chiroptical activity. However, the exploitation of some fundamental properties for practical use such as the affinity analysis of metal nanoparticles attached to the surface of photonic films according to the solvent compatibility and antibacterial activity under physical conditions has yet not been studied. Hence, a facile process of in situ deposition of AgNPs into the chiral structure of CNC films is proposed. CNC photonic films, cross-linked by glutaraldehyde are prepared. This interaction generated the solvents-stable photonic film with a considerable amount of unreacted aldehyde functional groups that facilitates the reduction of Ag salt to AgNPs. The formed AgNPs in the photonic films show excellent stability over immersion in various polar and non-polar solvents. The post-solvent treated photonic films display excellent contact-based antibacterial behavior against gram-negative Escherichia coli. 相似文献
One-phase transmethylations of vegetable oils with methanol to form methyl esters occur considerably faster than conventional
two-phase reactions. Addition of simple ethers is an efficient method for producing a single phase. Ternary phase diagrams
have been determined at 23°C for oil/methanol/ether mixtures; these are useful when applying the one-phase method across a
wide range of conditions. Soybean, canola, palm, and coconut oils were used in combination with five ethers, namely, tetrahydrofuran
(THF), 1,4-dioxane (DO), diethyl ether (DE), diisopropyl ether (DI), andtert-butyl methyl ether (TBM). All five ethers can produce miscibility for all methanol/oil compositions. The ether/methanol volumetric
ratios required for miscibility at a methanol/soybean or canola oil volumetric ratio of 0.20 (5.4 molar ratio) at 23°C are:
THF, 1.15; DO, 1.60; DE, 1.38 DI, 1.57; and TBM, 1.57. For THF, this results in one-phase mixtures that contain 65 vol% oil.
Soybean and canola oil form identical diagrams. Palm oil requires slightly less ether at the lower methanol concentrations,
but coconut oil requires considerably less across the whole concentration range. Acid-catalyzed reactions, when performed
at the boiling point of the most volatile component, require less ether than predicted from the diagrams. 相似文献
This paper introduces the use of conditional-value-at-risk (CVaR) as a criterion for stochastic scheduling problems. This criterion has the tendency of simultaneously reducing both the expectation and variance of a performance measure, while retaining linearity whenever the expectation can be represented by a linear expression. In this regard, it offers an added advantage over traditional nonlinear expectation-variance-based approaches. We begin by formulating a scenario-based mixed-integer program formulation for minimizing CVaR for general scheduling problems. We then demonstrate its application for the single machine total weighted tardiness problem, for which we present both a specialized l-shaped algorithm and a dynamic programming-based heuristic procedure. Our numerical experimental results reveal the benefits and effectiveness of using the CVaR criterion. Likewise, we also exhibit the use and effectiveness of minimizing CVaR in the context of the parallel machine total weighted tardiness problem. We believe that minimizing CVaR is an effective approach and holds great promise for achieving risk-averse solutions for stochastic scheduling problems that arise in diverse practical applications. 相似文献
Speech emotion recognition (SER) systems identify emotions from the human voice in the areas of smart healthcare, driving a vehicle, call centers, automatic translation systems, and human-machine interaction. In the classical SER process, discriminative acoustic feature extraction is the most important and challenging step because discriminative features influence the classifier performance and decrease the computational time. Nonetheless, current handcrafted acoustic features suffer from limited capability and accuracy in constructing a SER system for real-time implementation. Therefore, to overcome the limitations of handcrafted features, in recent years, variety of deep learning techniques have been proposed and employed for automatic feature extraction in the field of emotion prediction from speech signals. However, to the best of our knowledge, there is no in-depth review study is available that critically appraises and summarizes the existing deep learning techniques with their strengths and weaknesses for SER. Hence, this study aims to present a comprehensive review of deep learning techniques, uniqueness, benefits and their limitations for SER. Moreover, this review study also presents speech processing techniques, performance measures and publicly available emotional speech databases. Furthermore, this review also discusses the significance of the findings of the primary studies. Finally, it also presents open research issues and challenges that need significant research efforts and enhancements in the field of SER systems.
In this paper, we address a product-disassembly optimization problem, which aims at minimizing the costs associated with the disassembly process (namely, the cost of breaking the joints and the sequence-dependent set-up cost associated with the disassembly operations), while maximizing the benefits resulting from the recovery of components and subassemblies that constitute the product. A method able to capture the mating relationships among the parts and joints of the product through a network representation scheme is developed. The disassembly optimization problem is formulated as a precedence-constrained asymmetric traveling salesman problem. A three-stage iterative procedure is designed to obtain optimal or near-optimal solutions to the problem. The results demonstrate that our procedure generates solutions that are within 2% of optimality for all test cases, while only requiring a reasonable computational effort. 相似文献
To investigate the effect of nonhydrostatic pressure distribution, dam-break flows are simulated by numerically solving the one-dimensional Boussinesq equations by using a fourth-order explicit finite-difference scheme. The computed water surface profiles for different depth ratios have undulations near the bore front for depth ratios greater than 0.4. The results obtained by using the Saint Venant equations and the Boussinesq equations are compared to determine the contribution of individual Boussinesq terms in the simulation of dam-break flow. It is found that, for typical engineering applications, the Saint Venant equations give sufficiently accurate results for the maximum flow depth and the time to reach this value at a location downstream of the dam. 相似文献
The Journal of Supercomputing - The main challenge in database-as-a-service is the security and privacy of data because service providers are not usually considered as trustworthy. So, the data... 相似文献
A solution‐processed polymer tandem cell fabricated by stacking two single cells in series is demonstrated. The two bulk‐heterojunction subcells have complementary absorption maxima at λmax ~ 850 nm and λmax ~ 550 nm, respectively. A composite middle electrode is applied that serves both as a charge‐recombination center and as a protecting layer for the first cell during spin‐coating of the second cell. The subcells are electronically coupled in series, which leads to a high open‐circuit voltage of 1.4 V, equal to the sum of each subcell. The layer thickness of the first (bottom) cell is tuned to maximize the optical absorption of the second (top) cell. The performance of the tandem cell is presently limited by the relatively low photocurrent generation in the small‐bandgap polymer of the top cell. The combination of our tandem architecture with more efficient small‐bandgap materials will enable the realization of highly efficient organic solar cells in the near future. 相似文献
In this paper, we consider two equivalent differentiable reformulations of the nondifferentiable Euclidean multifacility location problem (EMFLP). The first of these is derived via a Lagrangian dual approach based on the optimum of a linear function over a unit ball (circle). The resulting formulation turns out to be identical to the known dual problem proposed by Francis and Cabot [1]. Hence, besides providing an easy direct derivation of the dual problem, this approach lends insights into its connections with classical Lagrangian duality and related results. In particular, it characterizes a straightforward recovery of primal location decisions. The second equivalent differentiable formulation is constructed directly in the primal space. Although the individual constraints of the resulting problem are generally nonconvex, we show that their intersection represents a convex feasible region. We then establish the relationship between the Karush-Kuhn-Tucker (KKT) conditions for this problem and the necessary and sufficient optimality conditions for EMFLP. This lends insights into the possible performance of standard differentiable nonlinear programming algorithms when applied to solve this reformulated problem. Some computational results on test problems from the literature, and other randomly generated problems, are also provided. 相似文献
1,4‐di(4′‐N,N‐diphenylaminostyryl)benzene (DPA‐DSB) is a well known compound with a large two‐photon absorption (TPA) section and strong fluorescence in solution. However, the ease with which it crystallizes results in the formation of discontinuous crystalline phases during vacuum deposition processes, thereby greatly limiting its applicability in solid‐state devices. A cruciform dimer of DPA‐DSB, 2,5,2′,5′‐tetra(4′‐N,N‐diphenylaminostyryl)biphenyl (DPA‐TSB) is reported, wherein two DPA‐DSB molecules are linked through a central biphenyl bond. The DPA‐TSB molecules take on a cruciform configuration because of the steric crowding around the central biphenyl core, which has the effect of efficiently suppressing crystalline and intermolecular interactions. The neat DPA‐TSB solid shows strong green–blue fluorescence because of both steady‐state absorption as well as TPA. The DPA‐TSB solid exhibits a photoluminescence (PL) efficiency (ηsolid) of 29 % and a solid‐state two‐photon action cross section (δηsolid) of 954 GM (1 GM = 1 × 10–50 cm4 s photon–1 molecule–1), which is much greater than for the model compound DPA‐DSB (ηsolid = 16 % and δηsolid = 150 GM, where δ is the TPA cross section and η is the fluorescence quantum yield). Based on its high PL efficiency, good film‐forming ability, and strong TPA, DPA‐TSB seems to be a good candidate for applications in solid‐state optical devices. 相似文献