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Chemical Stability and Compatibility - ICP multi-element solution incompatibilities

 
We're having some difficulty with our ICP-OES getting a full list of elements to pass at 1 mg/L for our criteria of ± 10% recovery. When we prepare our lab mix at 1 ppm using a stock standard of 23 elements (Ag, Al As, Ba, Be, Ca, Cd, Co, Cr, Cu, Fe, K, Mg, Mn, Mo, Na, Ni, Pb, Sb, Se, Tl, V, and Zn), the addition of other elements such as P, S, Si, Sn, Li, and Ti yields inaccurate results. Any thoughts on what is happening?
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When you add the P, S, Si, Sn, Li, and Ti, there is a lot of chemistry that may take place. The list is as follows: 

  1. The S will react with the Ba and Pb causing a precipitate, assuming that the manufacturer uses sulfate. At Inorganic Ventures, we use a different sulfur compound that does not precipitate with any of these elements. 
  2. Sn and Ti can partially hydrolyze out of solution depending upon how these elements are chemically "fixed" (i.e., whether they are fluorides or chlorides). 
  3. If Cl is present, Ag will precipitate or photoreduce depending upon the Cl and Ag concentrations. 
  4. If too much fluoride is present then Ba and Ca can partially precipitate. 
  5. The viscosity of the solution may be altered sufficiently to cause a bias in the readings. The use of internal standardization is often used to compensate for this type of interference. 

We have designed solutions and identified spectral lines that will give accurate readings for all of the elements in the periodic table. The only potential problem could be that the instrument you're using may not have the spectral range or sensitivity.

Posted: 09/03/18 20:15:27

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