Impact of a rotating cone on forced convection of Ag–MgO/water hybrid nanofluid in a 3D multiple vented T-shaped cavity considering magnetic field effects

Journal of Thermal Analysis and Calorimetry - Forced convection of hybrid Ag–MgO/water nanofluid in a three-dimensional T-shaped vented cavity with multiple ports under the effects of a inner...     

Mixed convection due to a rotating cylinder in a 3D corrugated cavity filled with single walled CNT-water nanofluid

Journal of Thermal Analysis and Calorimetry - Analysis of mixed convection due to a rotating inner cylinder in a corrugated three-dimensional cavity filled with carbon nanotube-water nanofluid was...     

Multi-Item, Multi-Facility Supply Chain Planning: Models, Complexities, and Algorithms

We propose a planning model for products manufactured across multiple manufacturing facilities sharing similar production capabilities. The need for cross-facility capacity management is most evident in high-tech industries that have capital-intensive equipment and a short technology life cycle. We propose a multicommodity flow network model where each commodity represents a product and the network structure represents manufacturing facilities in the supply chain capable of producing the products. We analyze in depth the product-level (single-commodity, multi-facility) subproblem when the capacity constraints are relaxed. We prove that even the general-cost version of this uncapacitated subproblem is NP-complete. We show that there exists an optimization algorithm that is polynomial in the number of facilities, but exponential in the number of periods. We further show that under special cost structures the shortest-path algorithm could achieve optimality. We analyze cases when the optimal solution does not correspond to a source-to-sink path, thus the shortest path algorithm would fail. To solve the overall (multicommodity) planning problem we develop a Lagrangean decomposition scheme, which separates the planning decisions into a resource subproblem, and a number of product-level subproblems. The Lagrangean multipliers are updated iteratively using a subgradient search algorithm. Through extensive computational testing, we show that the shortest path algorithm serves as an effective heuristic for the product-level subproblem (a mixed integer program), yielding high quality solutions with only a fraction (roughly 2%) of the computer time.     

On the lateral Cauchy problem

Considerable attention is currently begin devoted to Cauchy problems of mathemetical physics in view of their increasing importance for the solution of applied problems [M. Taylor, Partial Differential Equations, Springer, Berlin, 1966]. Uniqueness of the solution for these problems very important. In this paper we found a bound in the uniqueness theorem for the Cauchy problem.     

Critical evaluation of CFD codes for interfacial simulation of bubble‐train flow in a narrow channel

Computational fluid dynamics (CFD) codes that are able to describe in detail the dynamic evolution of the deformable interface in gas–liquid or liquid–liquid flows may be a valuable tool to explore the potential of multi‐fluid flow in narrow channels for process intensification. In the present paper, a computational exercise for co‐current bubble‐train flow in a square vertical mini‐channel is performed to investigate the performance of well‐known CFD codes for this type of flows. The computations are based on the volume‐of‐fluid method (VOF) where the transport equation for the liquid volumetric fraction is solved either by the methods involving a geometrical reconstruction of the interface or by the methods that use higher‐order difference schemes instead. The codes contributing to the present code‐to‐code comparison are an in‐house code and the commercial CFD packages CFX, FLUENT and STAR‐CD. Results are presented for two basic cases. In the first one, the flow is driven by buoyancy only, while in the second case the flow is additionally forced by an external pressure gradient. The results of the code‐to‐code comparison show that only the VOF method with interface reconstruction leads to physically sound and consistent results, whereas the use of difference schemes for the volume fraction equation shows some deficiencies. Copyright © 2007 John Wiley & Sons, Ltd.     

Synthesis of dipyrrolo[2,3-a:1′,2′,3′-fg]acridin-12(1H)-ones

Acylation reactions of 4,6-dimethoxyindoles with glyoxyloyl chlorides were achieved by the use of graphite powder in 1,2-dichloroethane at reflux. The products were monoketones as a result of decarbonylation, rather than the expected 1,2-diketones. Treatment of these monoketones with base led to their cyclisation and elimination of methanol to afford the novel dipyrrolo[2.3-a:1′,2′,3′-fg]acridin-12(1H)-ones.     

Synthesis and characterization of the free ligand 5,6:13,14-dibenzo-9,10-benzo(15-crown-5)-2,3-bis(hydroxyimino)-7,12-dioxo-1,4,8,11-tetraazacyclotetradecane and its mono and tri nuclear complexes

The novel (E,E)-dioxime 5,6:13,14-dibenzo-9,10-benzo(15-crown-5)-2,3-bis(hydroxyimino)-7,12-dioxo-1,4,8,11-tetraazacyclotetradecane (H₂L) has been synthesized by the reaction of 4′,5′-diaminobenzo(15-crown-5) with N,N′-bis(2-carbomethoxyphenyl)diaminoglyoxime (1). Only mononuclear Co^III and Ru^II complexes with a metal/ligand ratio of 1:2 have been isolated. The cobalt(III) complex bridged with BF₂⁺ is achieved with H-bonded cobalt(III) complex and borontrifluoride ethyl ether complex. The reaction of BF₂ bridged cobalt(III) complex with bis(benzonitril)palladium(II) chloride gives a trinuclear complex. The structures of dioxime and its complexes are proposed according to elemental analyses, ¹H and ¹³C-NMR, IR and mass spectral data.     

Photoresponsive poly(methyl methacrylate)2–(polystyrene)2 miktoarm star copolymer containing an azobenzene moiety at the core

We prepared a novel miktoarm star copolymer with an azobenzene unit at the core via combination of atom transfer radical polymerization (ATRP) and nitroxide‐mediated free radical polymerization (NMP) routes. For this purpose, first, mikto‐functional initiator, 3 , with tertiary bromide (for ATRP) and 2,2,6,6‐tetramethylpiperidin‐1‐yloxy (TEMPO) (for NMP) functionalities and an azobenzene moiety at the core was synthesized. The initiator 3 thus obtained was used in the subsequent living radical polymerization routes such as ATRP of MMA and NMP of St, respectively, to give A₂B₂ type miktoarm star copolymer, (PMMA)₂‐(PSt)₂ with an azobenzene unit at the core with controlled molecular weight and low polydispersity (M_w/M_n < 1.15). The photoresponsive properties of 3 and (PMMA)₂‐(PSt)₂ miktoarm star copolymer were investigated. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 1396–1403, 2006     

Numerical study on heat loss from the surface of solar collector tube filled by oil-NE-PCM/Al2O3 in the presence of the magnetic field

Journal of Thermal Analysis and Calorimetry - The natural convection of the oil-NE-PCM/Al2O3 inside the parabolic trough collector is studied. To simulate nanoencapsulate-phase change material...     

The effects of heat transfer on the exergy efficiency of an air-standard otto cycle

The exergy analysis of an air-standard Otto cycle with heat transfer loss is analyzed by using finite-time thermodynamics. The results showed that the heat transfer loss is responsible for a significant destruction of exergy. It is also shown that exergy efficiency and maximum power output increase with decreasing heat transfer loss. The results obtained in this paper may provide useful information for the maximum work available.