Ask an Expert: Discover how to get the most out of your Omnian software package
Join our next Ask an Expert! webinar to find out how to optimize your XRF semi-quantitative analysis
From mining to metal and from aerospace to automation, there are several industries that rely on fast and accurate mineralogical analysis. Why? Because the easier and more efficient it is to monitor the composition of materials and assure their quality, the more profitable and productive these operations can be. X-Ray fluorescence (XRF) is an ideal solution. From solids to liquids, slurries to loose powders, this technique can be used to measure chemical composition in a variety of sample types, and deliver quick, precise, and repeatable results.
So, how does it work? XRF analysis provides both quantitative and qualitative information about a sample. In quantitative analysis, peak search and peak match are used to discover which elements are present in a sample. The usual procedure for this is to calibrate the spectrometer by measuring reference materials; this calibration then provides a meaningful reference point for the chemical composition of the material being tested. But what if you need to test for unknown sample types?
That’s where semi-quantitative analysis comes in! In XRF, semi-quantitative analysis is a combination of both qualitative and quantitative analyses, which means it can determine the presence of all measurable elements. With just one ‘universal’ calibration, it can deliver a relatively good estimation of elements and compounds not in the original calibration. In other words, it delivers a close result. But close is not close enough…
Omnian software: The ultimate tool in standardless analysis
At Malvern Panalytical, we have the solutions to enable closer semi-quantitative analysis than ever. Our Omnian application package can provide chemical composition analysis of virtually any sample – without the need for specific calibration standards. For any non-routine samples, or materials where there are no certified references, this software provides detailed and accurate insight into their elemental composition.
As an ‘open’ application package, users can make their own changes to the default parameters to improve precision, accuracy, and lower detection limits in their measurements. But with so many features on such a powerful tool, how can you be sure you’re using it to its full potential?
Want to unlock the secrets of this software? Come to our next webinar!
To help you get the most out of your instruments, we hold a huge range of in-house and on-site application courses, user days and webinars – so you can quiz our experts and learn the latest tips and tricks. And guess what? We’re holding a dedicated free webinar and roundtable Q&A on our Omnian software!
So, what are you waiting for? Register now to reserve your place!
On November 17, our Ask an Expert! webinar will give you the floor to ask our expert, Vincent Kip, any questions you have about our Omnian software! Plus, you’ll get to learn from the successes and challenges of others in using this powerful application package.
For this webinar, we’ll assume you’ve watched the previous events on the same topic. Don’t worry if you missed it or can’t remember it – you can watch them here:
- Getting the best out of Omnian using an ED spectrometer
- Getting the best out of Omnian WD XRF semiquantitative analysis
To ensure your questions are answered in the webinar, make sure you send them through in advance by emailing askanexpert@malvernpanalytical.com.