Optimization Parameters of Milling Process of Mould Material for Decreasing Machining Power and Surface Roughness Criteria

Improving milling performances is an effective solution to decrease the costs required. This paper addressed a multi-response optimization to simultaneously decrease the machining power consumed Pm, arithmetical roughness Ra, and ten-spot roughness Rz. The Grey-Response Surface Method-Multi Island Genetic Algorithm (GRMA) consisting of grey relational analysis (GRA), response surface method (RSM), and multi-island genetic algorithm (MA) was proposed to predict the optimal parameters and yield optimum milling performances. The experimental trials were conducted with the support of a CNC milling center. The influences of spindle speed (S), depth of cut (ap), feed rate (fz), and tip radius (r) were explored using GRA. The nonlinear relationship between machining parameters and grey grade (GG) model was developed using RSM. Finally, two optimization techniques, including desirability approach (DA) and MA were performed to observe the optimal values. The results indicated that the machining power was greatly affected by processing factors and the radius has a significant impact on the roughness criteria. The measured reductions using optimal parameters of Pm, Ra, and Rz are approximately 77.05%, 50.00%, and 58.02%, respectively, as compared to initial settings. The GRMA can be considered as an effective approach to generate reliable values of processing conditions and technological performances in the milling process

Conamomum odorum , a new species of Zingiberaceae from central Vietnam

Conamomum odorum is described as a new species from Khanh Hoa Province, Central Vietnam. It is characterized by sweet smell, striate and narrowly elliptic leaf leaves with short petiole and ligule, ovoid congested inflorescence, pubescent calyx, cream corolla lobes, yellow, obovate and reflexed labellum with median red bands at base and hairy ovary. The new species is illustrated with detailed photographs of key characters and morphologically compared to its closest congeners C. piereanum and C. rubidum. A distribution map of the genus in Vietnam is provided.

A THEORETICAL STUDY ON CHEMICAL BONDING AND INFRARED SPECTRA OF SinM (M = Sc, Y; n = 1-10) CLUSTERS

In this paper, we applied the B3P86 method and DGDZVP basis set to investigate electronic properties and infrared (IR) spectra for SinM (M = Sc, Y; n = 1-10) clusters. The NBO analyses show that electron transfers from the dopant atoms to silicon frame of the SinM clusters. It is remarkable that the Si-M bond is mainly formed by the overlaps of the 3s-AOs and 3p-AOs of Si atoms, and 3d-AOs and 4s-AOs of Sc (or 4d-AOs and AO-5s of Y). The chemical bonds in the SiM and Si2M clusters are dominated by the covalent character including sigma and pi bonds. In addition, the analysis of the IR spectra suggests that the vibrational modes of SinM clusters are delocalized over the whole cluster. Moreover, the high-frequency and strong-intensity modes usually involve the vibrations of the dopant atoms. The results of this work provide fundamental information for experimental studies on transition-metal doped silicon clusters

BoMb-OT: On Batch of Mini-batches Optimal Transport

Mini-batch optimal transport (m-OT) has been successfully used in practical applications that involve probability measures with intractable density, or probability measures with a very high number of supports. The m-OT solves several sparser optimal transport problems and then returns the average of their costs and transportation plans. Despite its scalability advantage, the m-OT does not consider the relationship between mini-batches which leads to undesirable estimation. Moreover, the m-OT does not approximate a proper metric between probability measures since the identity property is not satisfied. To address these problems, we propose a novel mini-batching scheme for optimal transport, named Batch of Mini-batches Optimal Transport (BoMb-OT), that finds the optimal coupling between mini-batches and it can be seen as an approximation to a well-defined distance on the space of probability measures. Furthermore, we show that the m-OT is a limit of the entropic regularized version of the BoMb-OT when the regularized parameter goes to infinity. Finally, we carry out extensive experiments to show that the BoMb-OT can estimate a better transportation plan between two original measures than the m-OT. It leads to a favorable performance of the BoMb-OT in the matching and color transfer tasks. Furthermore, we observe that the BoMb-OT also provides a better objective loss than the m-OT for doing approximate Bayesian computation, estimating parameters of interest in parametric generative models, and learning non-parametric generative models with gradient flow.Comment: 36 pages, 20 figure

HYDROGEN DEFECTS ON THE SURFACE OF LEAD-FREE FERROELECTRIC Na0.5_{0.5}Bi0.5_{0.5}TiO3_3 MATERIALS

Hydrogen atomic chemisorption and adsorption at all possible vacancy sites on the surface of perovskite Na0.5Bi0.5TiO3 (110) were explored using calculations from density functional theory. Our calculations reveal that a pristine Na0.5Bi0.5TiO3 (110) surface can exhibit direct and indirect transitions characterized by optical bandgaps of 2.68 eV and 2.75 eV, respectively. The density of states of the Na0.5Bi0.5TiO3 (110) surface indicates predominant electron transitions from O-2p valence bands to Ti-3d and Bi-6p conduction bands in the low-energy range. Hydrogen substitution at vacancies can induce magnetism, whereas hydrogen adsorption enhances both the magnetism and conductivity of the surface system. In particular, the charge density reveals electron transfer between cations and hydrogen atoms, providing insight into the variations in hydrogen bonding properties in these surface systems. These observations expand our understanding of hydrogen chemisorption and adsorption on defect sites, providing a novel avenue for investigating and potentially developing environmentally friendly multiferroic materials for advanced electronic devices

Static and free vibration analyses of laminated composite shells by cell-based smoothed discrete shear gap method (CS-DSG3) using three-node triangular elements

A cell-based smoothed discrete shear gap method (CS-DSG3) using three-node triangular elements was recently proposed to improve the performance of the discrete shear gap method (DSG3) for static and free vibration analyses of isotropic Reissner-Mindlin plates and shells. In this paper, the CS-DSG3 is further extended for static and free vibration analyses of laminated composite shells. In the present method, the first-order shear deformation theory (FSDT) is used in the formulation due to the simplicity and computational efficiency. The accuracy and reliability of the proposed method are verified by comparing its numerical solutions with those of others available numerical results

Preparation of SERS Substrates for the Detection of Organic Molecules at Low Concentration

In this paper, we present the results of the preparation of Surface Enhanced Raman Spectroscopy (SERS) substrates by depositing silver nanoparticles (Ag NPs) onto a porous silicon wafer that is produced by the chemical etching process. The influences of the preparation parameters such as resistivity of the silicon wafer, the anodizing current density, etching time to the size of pores were systematically investigated. The SERS substrates prepared were characterised by using appropriate techniques: the morphology and pores size by scanning electron microscope (SEM), the SERS activity by Raman scattering measure of organic molecules malachite green (MG) embedded into the substrate at room temperature. Our experimental results show that a home-made Raman microscope system could be efficiently used to detect the MG molecules at the concentration lower than 10-7 M with the prepared SERS substrates which have Ag NPs in the obtained pores of 10 – 40 nm

Optimization of protein extraction from "Cam" rice bran by response surface methodology

"Cam" rice bran was considered a waste product from rice, which is rich in natural compounds and protein owing to its outstanding nutritional value. This study aimed to establish an optimization model for extracting protein from rice bran, with two responses: extraction yield (%) and protein content (%). The variable parameters included were pH (8.5-9.5), stirring time (3.5-4.5 h), and enzyme incubation temperature (85-95°C). The coefficient of determination for both models were above 0.95, indicating a high correlation between the actual and estimated values. The maximum extraction yield and protein content were achieved when the conditions were set at pH of 9.02, stirring time of 4.02 h, and extraction temperature of 90.6°C. Under these optimum conditions, the predicted protein extracted from rice bran was 43.03% (moisture <13.0%), with an extraction yield of 15.9%. The findings of this study suggested that this protocol can enhance the utilization of rice bran and might be employed on a large scale in the food industry to exploit the nutritional source

IMPROVEMENT OF CO2 PURIFYING SYSTEM BY PHOTOCATALYST FOR APPLICATION IN MICROALGAE CULTURE TECHNOLOGY

By reactive grinding method Vanadium-doped rutile TiO2 nanoparticle material was obtained with an average particle size of 20‐40nm, the Brunauer–Emmet–Teller (BET) specific surface area about 20 m2g−1 and it absorbed strongly in the UV region and increased at the visible wavelength of 430 – 570 nm. This study focused on the improvement of exhaust gas treatment from coal-fired flue gas of the traditional adsorption-catalysis system (Modular System for Treating Flue Gas - MSTFG) by using the V2O5/TiO2 Rutile as photocatalyst. The results showed that integrating both catalytic systems mentioned above increased the gas treatment efficiency: CO from 77 % to over 98 %, NOx from 50 % to 93 %, SO2 was absent as opposed to the input gas component. Also it showed that V2O5/TiO2 Rutile integrated with MSTFG has got high efficiency of CO treatment, also secured the high obtained CO2 concentration as a valuable carbon source for microagal mass culture as well as saving energy and simplifying devices

Some chalcones derived from thio-phene-3-carbaldehyde: synthesis and crystal structures.

The synthesis, spectroscopic data and crystal and mol-ecular structures of four 3-(3-phenyl-prop-1-ene-3-one-1-yl)thio-phene derivatives, namely 1-(4-hydroxy-phen-yl)-3-(thio-phen-3-yl)prop-1-en-3-one, C13H10O2S, (1), 1-(4-meth-oxy-phen-yl)-3-(thio-phen-3-yl)prop-1-en-3-one, C14H12O2S, (2), 1-(4-eth-oxy-phen-yl)-3-(thio-phen-3-yl)prop-1-en-3-one, C15H14O2S, (3), and 1-(4--bromophen-yl)-3-(thio-phen-3-yl)prop-1-en-3-one, C13H9BrOS, (4), are described. The four chalcones have been synthesized by reaction of thio-phene-3-carbaldehyde with an aceto-phenone derivative in an absolute ethanol solution containing potassium hydroxide, and differ in the substituent at the para position of the phenyl ring: -OH for 1, -OCH3 for 2, -OCH2CH3 for 3 and -Br for 4. The thio-phene ring in 4 was found to be disordered over two orientations with occupancies 0.702 (4) and 0.298 (4). The configuration about the C=C bond is E. The thio-phene and phenyl rings are inclined by 4.73 (12) for 1, 12.36 (11) for 2, 17.44 (11) for 3 and 46.1 (6) and 48.6 (6)° for 4, indicating that the -OH derivative is almost planar and the -Br derivative deviates the most from planarity. However, the substituent has no real influence on the bond distances in the α,β-unsaturated carbonyl moiety. The mol-ecular packing of 1 features chain formation in the a-axis direction by O-H⋯O contacts. In the case of 2 and 3, the packing is characterized by dimer formation through C-H⋯O inter-actions. In addition, C-H⋯π(thio-phene) inter-actions in 2 and C-H⋯S(thio-phene) inter-actions in 3 contribute to the three-dimensional architecture. The presence of C-H⋯π(thio-phene) contacts in the crystal of 4 results in chain formation in the c-axis direction. The Hirshfeld surface analysis shows that for all four derivatives, the highest contribution to surface contacts arises from contacts in which H atoms are involved