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The primary aim of this paper is to demonstrate how the ‘design-of-experiments’ techniques which are successful in physical experiments could also be adapted to a numerical simulation code. As an example this technique is applied to a general finite difference code used for predicting three-dimensional turbulent recirculating flows. Here the equations for velocities and continuity are solved using the algorithm called SIMPLE, which stands for semi-implicit method for pressure-linked equations. Physical modelling of turbulence is taken care of by means of kinetic energy and turbulence dissipation rate equations. The objective is to optimize the underrelaxation factors of primary and secondary flow variables so that the number of iterations required for convergence is minimum. This is done by the orthogonal array technique (a particular type of design-of-experiment technique). The geometry considered for this purpose is that of a simple gas turbine can combustor and the study is restricted to the isothermal non-reacting condition. Tests are carried out on three different grid configurations. In each case the underrelaxation factor for velocities contributed most to speed up the rate of convergence. Also, for each grid configuration the underrelaxation factor settings for minimum iterations for convergence was found to be same. Hence it is proposed that when doing grid independence tests for any similar flow situation, all the underrelaxation factors could be optimized on coarse grids. 相似文献
74.
Sunetra L. Dhere Charles Kappenstein V. Ganesan Pratap B. Wagh 《Applied Surface Science》2010,256(11):3624-7489
Non-wettable surfaces with high contact angles and facile sliding angle of water droplets have received tremendous attention in recent years. The present paper describes the room temperature (∼27 °C) synthesis of dip coated water repellent silica coatings on glass substrates using iso-butyltrimethoxysilane (iso-BTMS) as a co-precursor. Emphasis is given to the influence of the hydrophobic reagent (iso-BTMS) on the water repellent properties of the silica films. Silica sol was prepared by keeping the molar ratio of tetraethoxysilane (TEOS) precursor, methanol (MeOH) solvent, water (H2O) constant at 1:16.53:8.26 respectively, with 0.01 M NH4F throughout the experiment and the molar ratio of iso-BTMS/TEOS (M) was varied from 0 to 0.965. The effect of M on the surface structure and hydrophobicity has been researched. The static water contact angle values of the silica films increased from 65° to 140° and water sliding angle values decreased from 42° to 16° with an increase in the M value from 0 to 0.965. The water repellent silica films are thermally stable up to a temperature of 280 °C and above this temperature the film shows hydrophilic behavior. The water repellent silica films were characterized by the Fourier Transform Infrared (FT-IR) Spectroscopy, Scanning Electron Microscopy (SEM), Atomic Force Microscopy (AFM), % of optical transmission, thermal and chemical aging tests, humidity tests, static and dynamic water contact angle measurements. 相似文献
75.
We propose a combination of polymer field theory and off-lattice computer simulations to study polymer-bridged gelation in polymer-nanoparticle mixtures. We use this method to study the structure of gels formed in attractive polymer-colloid systems. Our results indicate that such gels exhibit a universal structure with a fractal dimension d(f) approximately 2.5 characteristic of random percolation. By mapping to an affine-network model, the enhancement in elastic moduli is predicted to follow a critical exponent nu(eta) approximately 1.8 characteristic of the resistor network percolation. We analyze selected experimental results to suggest the existence of a universality class corresponding to our results. 相似文献
76.
K. Ganesan S. Ilango Mariyappan Shanmugam M. Farrokh Baroughi M. Kamruddin A.K. Tyagi 《Current Applied Physics》2013,13(9):1865-1869
The loss of local dielectric integrity in ultrathin Al2O3 films grown by atomic layer deposition is investigated using conducting atomic force microscopy. I–V spectra acquired at different regions of the samples by constant and ramping voltage stress are analyzed for their pre- and post-breakdown signatures. Based on these observations, the thickness dependent dielectric reliability and failure mechanism are discussed. Our results show that remarkable enhancement in breakdown electric field as high as 130 MV/cm is observed for ultrathin films of thickness less than 1 nm. 相似文献
77.
The magnetic phase diagram of MnSi based on the detailed magneto‐heat capacity study is presented. It shows the A‐phase, a precursor to the formation of stable skyrmion lattice, along with the intermediate, helical, conical, ferromagnetic and paramagnetic phases. The field isotherms of specific heat in and around the transition temperature reveal the different magnetic modulations. The local minima represent the relatively low entropy state due to the formation of A‐phase as a precursor to the stable skyrmion lattice. The field‐induced second‐order phase transition is observed by melting the intermediate phase. The region of existence of first‐order phase transition is found to be, effectively, from helical to the intermediate phase. (© 2013 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
78.
V. P.S. Awana A. Vajpayee M. Mudgel V. Ganesan A. M. Awasthi G. L. Bhalla H. Kishan 《The European Physical Journal B - Condensed Matter and Complex Systems》2008,62(3):281-294
We report synthesis, structure/micro-structure, resistivity under magnetic
field [ρ(T)H], Raman spectra, thermoelectric power S(T), thermal conductivity
κ(T), and magnetization of ambient pressure argon annealed
polycrystalline bulk samples of MgB2, processed under identical
conditions. The compound crystallizes in hexagonal structure with space
group P6/mmm. Transmission electron microscopy (TEM) reveals electron micrographs
showing various types of defect features along with the presence of 3–4 nm
thick amorphous layers forming the grain boundaries of otherwise crystalline
MgB2. Raman spectra of the compound at room temperature exhibited
characteristic phonon peak at 600 cm-1. Superconductivity is observed
at 37.2 K by magnetic susceptibility χ(T), resistivity ρ(T), thermoelectric power
S(T), and thermal conductivity κ(T) measurements. The power law fitting
of ρ(T) give rise to Debye temperature (ΘD) at 1400 K which is
found consistent with the theoretical fitting of S(T), exhibiting Θ
D of 1410 K and carrier density of 3.81 × 1028/m3. Thermal
conductivity κ(T) shows a jump at 38 K, i.e., at Tc, which was
missing in some earlier reports. Critical current density (Jc) of up to
105 A/cm2 in 1–2 T (Tesla) fields at temperatures (T) of up to 10 K
is seen from magnetization measurements. The irreversibility field, defined
as the field related to merging of M(H) loops is found to be 78, 68 and 42 kOe
at 4, 10 and 20 K respectively. The superconducting performance parameters
viz. irreversibility field (Hirr) and critical current density
Jc(H) of the studied MgB2 are improved profoundly with addition of
nano-SiC and nano-diamond. The physical property parameters measured for
polycrystalline MgB2 are compared with earlier reports and a
consolidated insight of various physical properties is presented. 相似文献
79.
Mohammad Bodiuzzaman Atanu Ghosh Korath Shivan Sugi Abhijit Nag Esma Khatun Babu Varghese Ganesan Paramasivam Sudhadevi Antharjanam Ganapati Natarajan Thalappil Pradeep 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(1):195-200
Two ligand‐protected nanoscale silver moieties, [Ag46(SPhMe2)24(PPh3)8](NO3)2 and [Ag40(SPhMe2)24(PPh3)8](NO3)2 (abbreviated as Ag46 and Ag40, respectively) with almost the same shell but different cores were synthesized simultaneously. As their external structures are identical, the clusters were not distinguishable and become co‐crystallized. The occupancy of each cluster was 50 %. The outer shell of both is composed of Ag32S24P8, which is reminiscent of fullerenes, and it encapsulates a well‐studied core, Ag14 and a completely new core, Ag8, which correspond to a face‐centered cube and a simple cube, respectively, resulting in the Ag46 and Ag40 clusters. The presence of two entities (Ag40 and Ag46 clusters) in a single crystal and their molecular formulae were confirmed by detailed electrospray ionization mass spectrometry. The optical spectrum of the mixture showed unique features which were in good agreement with the results from time‐dependent density functional theory (TD‐DFT). 相似文献
80.