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首页> 外文期刊>Spectrochimica Acta, Part B. Atomic Spectroscopy >Comparison of conventional and total reflection excitation geometry for fluorescence X-ray absorption spectroscopy on droplet samples
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Comparison of conventional and total reflection excitation geometry for fluorescence X-ray absorption spectroscopy on droplet samples

机译:液滴样品上荧光X射线吸收光谱的常规和全反射激发几何结构的比较

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X-ray absorption fine structure (XAFS) experiments in fluorescence mode have been performed in total reflection excitation geometry and conventional 45 deg /45 deg excitation/detection geometry for comparison.The experimental results have shown that XAFS measurements are feasible under normal total reflection X-ray fluorescence (TXRF) conditions,i.e.on droplet samples,with excitation in grazing incidence and using a TXRF experimental chamber.The application of the total reflection excitation geometry for XAFS measurements increases the sensitivity compared to the conventional geometry lading to lower accessible concentration ranges.However,XAFS under total reflection excitation conition fails for highly concentrated samples because of the self-absorption effect.
机译:在全反射激发几何和常规45度/ 45度激发/检测几何进行了荧光模式X射线吸收精细结构(XAFS)实验,以进行比较。实验结果表明,在正常全反射X下XAFS测量是可行的射线荧光(TXRF)条件,即液滴样品,在掠入射中具有激发,并使用TXRF实验室。与常规几何图形相比,全反射激发几何图形在XAFS测量中的应用提高了灵敏度,并降低了可达到的浓度范围但是,由于自吸收效应,对于高浓度样品,全反射激发条件下的XAFS失效。

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