کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1240059 1495694 2015 8 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Model calculation of the characteristic mass for convective and diffusive vapor transport in graphite furnace atomic absorption spectrometry
ترجمه فارسی عنوان
محاسبه مدل توده مشخصه برای انتقال بخار کنسانتره و توزیع شده در طیف سنجی جذب اتمی کوره گرافیت
کلمات کلیدی
کوره گرافیتی بر روی دیوار، مدل کامپیوتری، حمل بخار مواجهه، جریان گاز کوره داخلی ضریب انتشار
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی آنالیزی یا شیمی تجزیه
چکیده انگلیسی


• A calculation scheme for convective–diffusive vapor loss in GFAAS is described.
• Residence time (τ) formulas were compared for sensitivity (m0) in a THGA furnace.
• Effects of the sample/platform dimension and dosing hole on τ were assessed.
• Theoretical m0 of 18 analytes were calculated for stopped & mini furnace gas flows.
• Experimental m0 data were determined & compared with theoretical values.

A combination of former convective–diffusive vapor-transport models is described to extend the calculation scheme for sensitivity (characteristic mass — m0) in graphite furnace atomic absorption spectrometry (GFAAS). This approach encompasses the influence of forced convection of the internal furnace gas (mini-flow) combined with concentration diffusion of the analyte atoms on the residence time in a spatially isothermal furnace, i.e., the standard design of the transversely heated graphite atomizer (THGA). A couple of relationships for the diffusional and convectional residence times were studied and compared, including in factors accounting for the effects of the sample/platform dimension and the dosing hole. These model approaches were subsequently applied for the particular cases of Ag, As, Cd, Co, Cr, Cu, Fe, Hg, Mg, Mn, Mo, Ni, Pb, Sb, Se, Sn, V and Zn analytes. For the verification of the accuracy of the calculations, the experimental m0 values were determined with the application of a standard THGA furnace, operating either under stopped, or mini-flow (50 cm3 min− 1) of the internal sheath gas during atomization. The theoretical and experimental ratios of m0(mini-flow)-to-m0(stop-flow) were closely similar for each study analyte. Likewise, the calculated m0 data gave a fairly good agreement with the corresponding experimental m0 values for stopped and mini-flow conditions, i.e., it ranged between 0.62 and 1.8 with an average of 1.05 ± 0.27. This indicates the usability of the current model calculations for checking the operation of a given GFAAS instrument and the applied methodology.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Spectrochimica Acta Part B: Atomic Spectroscopy - Volume 109, 1 July 2015, Pages 52–59
نویسندگان
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