Laminar heat transfer and fluid flow of two various hybrid nanofluids in a helical double-pipe heat exchanger equipped with an innovative curved conical turbulator

Journal of Thermal Analysis and Calorimetry - In the present study, the effect of inserting an innovative curved turbulator and utilizing two types of hybrid nanofluids on thermal performance in a...     

Investigation of the effect of the added mass fluctuation and lateral vibration absorbers on the vertical nonlinear vibrations of the offshore wind turbine

Nonlinear Dynamics - In this article, the effects of the changes in the mass of the floating wind turbine (as a multi-body system) on its nonlinear vertical vibrations are investigated. The...     

Trigonometrically fitted high-order predictor–corrector method with phase-lag of order infinity for the numerical solution of radial Schrödinger equation

In this paper, we present a new optimized symmetric ten-step predictor–corrector method with phase-lag of order infinity (phase-fitted). The method is based on the symmetric eight-step predictor–corrector method of Simos and et al, that is constructed to solve numerically the radial Schrödinger equation during the resonance problem with the use of the Woods–Saxon potential. It can also be used to integrate related IVPs with oscillating solutions such as orbital problems. We compare the new method to some recently constructed optimized methods from the literature. We measure the efficiency of the methods and conclude that the new method with infinite order of phase-lag is the most efficient of all the compared methods and for all the problems solved.     

Network of nano-droplets by a tri-block polymer

Mixtures of oil in water nano-droplets with two molecular weights of a tri-block polymer was studied by quasi elastic light scattering and small angle X-ray scattering. The results showed that the size and interaction of droplets didn’t change with increase of the tri-block polymer length but the order parameters increased. The increase of length of the tri-block biopolymer changed the dynamics of the droplets. A network formation is resulted with increase of the amount of tri-block polymer in the microemulsions.     

Synthesis,characterization, and molecular structures of Ni(II) and Cd(II) complexes derived from dithiophosphonate

Two novel dithiophosphonate ligands, HS₂P(p‐C₆H₄OMe)(OCH₂CH₂CH(CH₃)₂) ( 1 ) and HS₂P(p‐C₆H₄OMe)(OCH(CH₃)₂) ( 2 ), were synthesized and characterized by multinuclear (¹H, ³¹P, and ¹³C) NMR, infrared spectroscopy as well as elemental analysis. The reactions of 1 and 2 with NiCl₂·6H₂O and Cd(NO₃)₂·4H₂O in methanol led to novel complexes 3 and 4 . The single crystal X‐ray structures of 3 and 4 showed tetracoordinated structure with square planar geometry for the nickel complex, while it showed pentacoordinated structure with distorted square‐pyramid environment for the cadmium complex.     

Numerical prediction of humidification process in planar porous membrane humidifier of a PEM fuel cell system to evaluate the effects of operating and geometrical parameters

In present study, a numerical model is employed to investigate the effects of different operating parameters and channel geometry on the performance of membrane humidifier. Simulations are performed by a commercial CFD code and based on user defined functions. Three-dimensional counter-flow humidifier model for a gas-to-gas case is considered. Results show that an increase in porosity or permeability leads to better humidification. Moreover, increase in inlet temperature of dry and wet channels as well as inlet mass flowrate of water vapor would enhance humidifying process. On the other hand, by reduction in inlet mass flowrate of gas channel and thickness of the porous medium in membrane, better humidifier performance would be achieved. To investigate the geometric parameters, three different channel types including stepped, sinusoidal and zigzag are considered. It is found that stepped geometry has the best performance in humidifying.

     

Gold-surface binding of molecular switches studied by M?ssbauer spectroscopy

The nonanuclear coordination compound [Mo^IV{(CN)Fe^III(3-methyl-saldptn)}₈]Cl₄ exhibits multiple spin transitions (3-methyl-saldptn = N,N′-bis(3′′-methyl-2′′-hydroxy-benzyliden)-1,7-diamino-4-azaheptane). This spin crossover cluster is bound via a self-assembled monolayer onto a two dimensional array gold surface. M?ssbauer spectroscopy indicates that the thermally and optically induced spin crossover of the compound is maintained. Thereby, the foundation for its potential practical application (e.g. in the field of information storage) was laid.