how the internal standard and the blank are applied in the ICP OES

Hi,

I am using ICP-MS.

In the masshunter software the counts of the IS in your blank are a sort of reference point used to calculate ratios (counts of element (in blank/sample/calstd) divided by counts of IS and then multiplied by 100%. This gives ratios for each element. The ratio's are plotted against the concentration.

If the IS stability plot deviates a lot from 100% (below 80% or above 120%) then your calblk and calstd's are not correctly matrix matched to your samples.

Hope this helps 

Hi,

I am using ICP-MS.

In the masshunter software the counts of the IS in your blank are a sort of reference point used to calculate ratios (counts of element (in blank/sample/calstd) divided by counts of IS and then multiplied by 100%. This gives ratios for each element. The ratio's are plotted against the concentration.

If the IS stability plot deviates a lot from 100% (below 80% or above 120%) then your calblk and calstd's are not correctly matrix matched to your samples.

Hope this helps 

Hi CGGWO,

Thank you so much for your answer. I am using the ICP-OES with Expert II software and I think the calculation is not as you described, it looks different from masshunter software.

From ICP Expert 7.5 (5xxx instruments) help file:

How Are Internal Standards Applied?

Internal standardization is applied by taking the intensity of the internal standard measured with the first blank (or standard) and referencing that as 1.0. The intensity of the internal standard in subsequent standards and samples is referenced against the first internal standard measurement and calculated as a ratio. This ratio is then applied to the calculated value of the subsequent standards and samples to give a corrected value. That is, the analyte standards and samples are corrected for any changes which may affect both the internal standard and the analytes.

Should be the same for Expert II, so FOGs22 was right in his explanation.

Typo

CGGWO was right

Hello Andrey,

Thank you so much for your answer. It's very helpful for me as new user of ICP-OES. Just to make sure so I don't need to correct manually my results as you described, the software has done all the calculation for me, correct?

Other question please. I am trying to develop a method with the appropriate internal standard for the measurement of phosphorus in vegetable oil (organic matrix). I tried first scandium and then Yttrium. the Sc seems to give higher value compare to Y and the Y ratio keeps falling down during the run, thinking that Y is falling out in the solution (kerosene), I tried stirred it during the run, that improved the Y ratio but still the ratio was 90 % by the 35 analysis. Would it be possible please to provide me with an explanation of why the Y stability  is different from  Sc ?

Thank you in advance.

Sorry, but I don't have any experience with organics, so can't explain it.

And yes, ICP Expert does all the calculations, you don't have to do it manually.