136 research outputs found

    Principles of Chromatography Method Development

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    This chapter aims to explain the key parameters of analytical method development using the chromatography techniques which are used for the identification, separation, purification, and quantitative estimation of complex mixtures of organic compounds. Mainly, the versatile techniques of ultraβˆ’/high-performance liquid chromatography (UPLC/HPLC) are in use for the analysis of assay and organic impurities/related substances/degradation products of a drug substance or drug product or intermediate or raw material of pharmaceuticals. A suitable analytical method is developed only after evaluating the major and critical separation parameters of chromatography (examples for UPLC/HPLC are selection of diluent, wavelength, detector, stationary phase, column temperature, flow rate, solvent system, elution mode, and injection volume, etc.). The analytical method development is a process of proving the developed analytical method is suitable for its intended use for the quantitative estimation of the targeted analyte present in pharmaceutical drugs. And it mostly plays a vital role in the development and manufacture of pharmaceuticals drugs

    A Fuzzy Logic based Model to Predict the Improvement in Surface Roughness in Magnetic Field Assisted Abrasive Finishing

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    AbstractIn this paper the effect of process parameters during Magnetic Field Assisted Abrasive Micro Finishing (MFAAF) of SS316L material is reported. Based on the experimental results obtained, S/N ratio and ANOVA analyses were made to identify the significant process parameters to improve the percentage improvement of surface roughness (%Ξ”Ra). From the results it is observed that the process parameters like voltage applied to the electromagnet, machining gap, rotational speed of electromagnet followed by abrasive size are significant to improve the %Ξ”Ra. Based on the process parameters selected from the S/N ratio analysis and ANOVA analysis, a fuzzy logic model has been developed to predict the %Ξ”Ra. To develop the fuzzy model, four membership functions based on the four process parameters are assigned to be connected with each input of the model. The developed fuzzy model is tested using three different set of process parameters values that are not used in already existing experimental data set. It is found that the developed fuzzy model has a close relation with the experimental values with the maximum deviations of 7.16%

    Effect of Substrate Temperature on Structural and Optical Properties of Nanocrystalline CdTe Thin Films Deposited by Electron Beam Evaporation

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    Nanocrystalline Cadmium Telluride (CdTe) thin films were deposited onto glass substrates using electron beam evaporation technique. The effect of substrate temperature on the structural, morphological and optical properties of CdTe thin films has been investigated. All the CdTe films exhibited zinc blende structure with (111) preferential orientation. The crystallite size of the films increased from 35 nm to 116 nm with the increase of substrate temperature and the band gap of the films decreased from 2.87 eV to 2.05 eV with the increase of the crystallite size. When you are citing the document, use the following link http://essuir.sumdu.edu.ua/handle/123456789/3195

    Effect of Annealing on Structural and Optical Properties of Cu Doped In2O3 Thin Films

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    Cu-doped In2O3 thin films were prepared using flash evaporation method at different Cu-doping levels. The effect of annealing was studied on the structure, morphology and optical properties of the thin films. The films exhibited cubic structure and optical transmittance of the films increasing with annealing temperature. The highest optical transmittance of 78 % was observed with band gap of 4.09 eV. When you are citing the document, use the following link http://essuir.sumdu.edu.ua/handle/123456789/3553

    Structural, Optical and Magnetic Properties of (In0.90Sn0.05Cu0.05)(2)O-3 Nanoparticles

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    This study examined structural, optical and magnetic properties of ITO (In0.95Sn0.05)(2)O-3 and Cu doped ITO (In0.90Sn0.05Cu0.05)(2)O-3 nanoparticles synthesized by solid state reaction method. The synthesized nanoparticles were subjected to structural, optical and magnetic studies. The structural properties of the nanoparticles were carried out using XRD, Raman, FT-IR characterization techniques. Optical properties of the samples were studies using UV-Vis-NIR spectrophotometer. The magnetic measurements were carried out using vibrating sample magnetometer. The ITO (In0.95Sn0.05)(2)O-3 nanoparticles exhibited room temperature ferromagnetism with clear hysteresis loop. The strength of magnetization decreased in Cu doped ITO (In0.95Sn0.05)(2)O-3. The ITO nanoparticles were also exhibited ferromagnetism at 100 K with a magnetic moment of 0.02 emu/g

    Structural, Optical, and Magnetic Properties of Co Doped CdTe Alloy Powders Prepared by Solid-State Reaction Method

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    Co doped CdTe powder samples were prepared by solid-state reaction method. In the present work effect of Co doping on structural, optical, and magnetic properties has been studied. X-ray diffraction studies confirm zinc blend structure for all the samples. The lattice parameter showed linear increase with the increase in Co content. The elemental constituents were characterized by EDAX. Optical studies showed the increase in band gap with increase in Co level. The samples were diluted magnetic semiconductors and exhibited clear hysteresis loop showing room temperature ferromagnetism as confirmed by vibrating sample magnetometer

    Effect of composition on the structure of lithium- and manganese-rich transition metal oxides

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    The choice of chemical composition of lithium- and manganese-rich transition metal oxides used as cathode materials in lithium-ion batteries can significantly impact their long-term viability as storage solutions for clean energy automotive applications. Their structure has been widely debated: conflicting conclusions drawn from individual studies often considering different compositions have made it challenging to reach a consensus and inform future research. Here, complementary electron microscopy techniques over a wide range of length scales reveal the effect of lithium-to-transition metal-ratio on the surface and bulk structure of these materials. We found that decreasing the lithium-to-transition metal-ratio resulted in a significant change in terms of order and atomic-level local composition in the bulk of these cathode materials. However, throughout the composition range studied, the materials consisted solely of a monoclinic phase, with lower lithium content materials showing more chemical ordering defects. In contrast, the spinel-structured surface present on specific crystallographic facets exhibited no noticeable structural change when varying the ratio of lithium to transition metal. The structural observations from this study warrant a reexamination of commonly assumed models linking poor electrochemical performance with bulk and surface structure
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