Our Library never stops expanding. What are the most recent contributions to LabRulezICPMS Library in week 40, 2024? Check out new documents from the field of spectroscopy, especially ICP/MS techniques!<blockquote>👉 <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/library">SEARCH THE LARGEST REPOSITORY OF DOCUMENTS ABOUT ICPMS AND RELATED TECHNIQUES</a></blockquote><blockquote>👉 Need info about different analytical techniques? Peek into <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/library">LabRulezLCMS</a> or <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/library">LabRulezGCMS</a> libraries.</blockquote>This week we bring to you applications by Agilent Technologies, Shimadzu, and Metrohm and a poster by Thermo Fisher Scientific!<h4>1. Agilent Technologies: <style type="text/css"></style><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/labrulez-bucket-strapi-h3hsga3/an_v_groove_nebulizer_5994_7788en_agilent_4ae77b4b3a.pdf">Reducing Instrument Downtime in Elemental Analysis of Lubricant Oils as per ASTM 5185</a></h4><ul><li>Application</li></ul><h5>Run samples faster and for longer using the V-groove nebulizer</h5>AbstractIn this application note, lubricant oil samples were analyzed using an Agilent 5900 Synchronous Vertical Dual View (SVDV) inductively coupled plasma optical emission spectrometer (ICP-OES) coupled with an Agilent Advanced Valve System 6 (AVS 6) and the Agilent V-groove nebulizer to enable the rapid analysis of over 1,000 samples in 6 hours (more than 160 samples per hour). The V-groove nebulizer provides exceptional performance characteristics, robustness, and durability, even when using troublesome samples. It also provides a reduction in sample loading on the plasma, which reduces carbon formation on the injector of the torch, allowing extended run times, while exceeding the sensitivity requirements required for the ASTM D5185-18 standard method.IntroductionElemental analysis of lubricant and hydraulic oils is essential for predictive and preventive maintenance, as well as trend analysis in many heavy industries. The ASTM D5185‑18 standard method1 is the gold standard in tribology laboratories globally to quantify additive elements, wear metals, and contaminants. This method uses ICP-OES for the rapid elemental determination of 22 elements in both used and unused lubricating and base oils, providing quick screening of used oils for signs of wear.Tribology laboratories typically process hundreds of samples daily; therefore, they are constantly searching for ways to enhance efficiency and improve sample throughput. Instrument downtime caused by blockages in the sample introduction system (SIS) can be a common problem in these high-throughput labs. These blockages are typically caused by suspended particles in the samples blocking the nebulizer, and carbon deposits blocking the injector of the torch. Although various methods exist to remove the blockage from the nebulizer and clean the torch, all require extinguishing the plasma to remove and clean the SIS.The use of a robust nebulizer is a strategy that can enable tribology laboratories to run more samples with reduced blockage. This will improve their workflows and increase sample throughput, reducing both instrument downtime and their running costs. One example of a robust nebulizer that helps to overcome the blockage issues is the inert, high-total-dissolved-solids (high-TDS) Agilent V-groove nebulizer, which is capable of aspirating highly dissolved solids and slurries (up to 30% dissolved solids with a maximum particle size of 350 μm). Its inert construction also ensures that any solvent can be nebulized.In this application note, used diesel engine lubricant oil samples were analyzed using the 5900 SVDV ICP-OES coupled with the AVS 6 and the V-groove nebulizer, following the ASTM D5185-18 standard method.&nbsp;ConclusionThis application note shows the suitability of the Agilent 5900 SVDV ICP-OES used with the Agilent AVS 6 and inert V-groove nebulizer for rapid multi-element analysis of used lubricant oil samples using the ASTM D5185-18 standard method.Excellent long-term stability was demonstrated when more than 1,000 samples were analyzed over a six-hour period (22 to 23 seconds per sample). All measurements of this spiked oil sample were within ± 10% of the expected value, with precision better than 5% RSD in most cases. The spike recovery study showed how the 5900 ICP-OES, used with the inert V-groove nebulizer, can accurately detect low range concentrations of wear metals and high concentrations of the elements from the additive package in a single analysis. The inert V-groove nebulizer also enabled the samples to be run faster, with excellent accuracy.Despite no oxygen injection being used, there were no signs of blockage of the injector of the torch, or carbon deposition after the test. The V-groove nebulizer design reduces sample loading on the plasma, minimizing carbon buildup while maintaining the sensitivity required for the ASTM D5185 standard method. No nebulizer blockage was experienced while collecting the data for this study. The inert V-groove nebulizer allows extended run times by reducing the frequency of torch and nebulizer maintenance. This demonstrates the stability of the 5900 ICP-OES and the suitability of the inert V-groove nebulizer for high-throughput tribology laboratories, by reducing instrument maintenance downtime and improving sample throughput.<h4>2. Thermo Fisher Scientific: <style type="text/css"></style><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/labrulez-bucket-strapi-h3hsga3/pn_002807_tea_icp_ms_halogens_wpc_2024_pn002807_en_b235f7ba82.pdf">WPC: Sensitive and interference free analysis of halogens using triple quadrupole ICP-MS</a></h4><ul><li>Poster / WPC</li></ul>ABSTRACTThe analysis of halogens is important in many different industries, such as environmental monitoring, pharmaceutical, oil and gas, but also Li-ion battery and renewable fuels. Halogen analysis is commonly carried out using ion chromatography (IC), whereas argon plasma-based techniques like ICP-MS are less common, due to poor sensitivitiy, and potential spectral interferences. This study describes a complete analytical workflow using the Thermo Scientific™ iCAP™ TQe ICP-MS for the accurate and precise quantification of challenging halogen analytes like fluorine, chlorine, and bromine.CONCLUSIONSThis work highlights how triple quadrupole ICP-MS systems, such as the iCAP TQe ICP-MS, operated in TQ-O 2 mode can be used for accurate and precise quantification of challenging analytes such as halogens.<ul><li>It could be shown that chlorine and bromine can be analyzed directly using optimized instrument conditions.</li><li>It further highlights the feasibility of iCAP TQe ICP-MS for indirect but accurate and precise determination of fluorine by following approach of complex formation with barium under optimized and controlled conditions</li><li>The analytical data and observations made during this study strongly suggest that iCAP TQe ICP-MS equipped with dedicated mass flow controllers (MFCs) for introduction of pure oxygen and pure helium as cell gases is a powerful tool to accomplish the otherwise challenging analysis of halogens.</li><li>Upcoming studies will focus on the application of the fluorine measurements in hyphenated techniques, such as liquid chromatography hyphenated to ICP-MS to assess the potential for emerging contaminant screening, i.e. of PFAS</li></ul><h4>3. Shimadzu: <style type="text/css"></style><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/labrulez-bucket-strapi-h3hsga3/an_01_00772_en_4935e06938.pdf">Analysis of Elemental Impurities in Anode Materials for Lithium-Ion Secondary Batteries Using the ICPE- 9820</a></h4><ul><li>Application</li></ul>User Benefits<ul><li>Elemental impurities in the anode materials of lithium-ion secondary batteries can be measured.</li><li>Even after measurement, elements and wavelengths can be added to check for unexpected elemental impurities in the anode materials.</li><li>The system uses a mini torch that consumes less argon gas, thus reducing running costs.</li></ul>IntroductionLithium-ion secondary batteries (LIBs) are widely used in mobile devices, electric vehicles, hybrid cars, and more. One of the components of LIBs, the anode, accumulates and releases Li ions during charging and discharging. Graphite-based materials are mainly used as the anode material in LIBs. In China, one of the major producers, the analysis of elemental impurities in graphite, which is used as LIB anode material, is required by GB/T 24533-20191) using inductively coupled plasma atomic emission spectroscopy (ICP-AES).In this Application News, elemental impurities in LIB anode materials were analyzed using the ICPE-9820. Spike recovery tests were performed to confirm the validity of the analytical values. Additionally, the “Acquisition for All Wavelength” feature allows for checking the presence of elemental impurities that were not subjected to quantitative analysis.ConclusionIn this Application News, an analysis of elemental impurities in LIB anode materials was performed using the ICPE-9820. Good spike recoveries were obtained, confirming the accuracy of the analysis. Additionally, elements and wavelengths were added after the measurement to identify elemental impurities other than the analyzed elements present in the anode materials.<h4>4. Metrohm: <style type="text/css"></style><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/labrulez-bucket-strapi-h3hsga3/an_pan_1064_download_39b556efd8.pdf">Monitoring complexing agents in galvanic baths inline with Raman spectroscopy</a></h4><ul><li>Application</li></ul>The main purposes of galvanic process baths include the surface refinement of workpieces and the setting of physical properties. To this end, bath additives (e.g., organic compounds or complexing agents) are regularly added in different amounts, depending on the processing load. Since the bath composition changes continuously due to the introduction of the workpieces, close monitoring of the concentration of the bath additives is necessary to ensure that the end product quality is at the highest level.This Process Application Note presents a method to accurately analyze complexing agents inline in galvanic baths with a 2060 Raman Analyzer from Metrohm Process Analytics. This enables real-time bath control and thus an increase in production efficiency and product quality.CONCLUSIONRaman spectroscopy is an easy-to-use analytical technique that identifies liquids and solids within seconds. The 2060 Raman Analyzer from Metrohm Process Analytics is a high-performance Raman system designed for monitoring different processes like electroplating.Together with Metrohm’s Vision and IMPACT software, the 2060 Raman Analyzer can be used to acquire real-time results, increase roductivity, and lower production costs.

News from LabRulezICPMS Library - Week 40, 2024

<h4>The Science</h4>Nuclear magnetic resonance (NMR) spectroscopy is used to detect and identify the structure of molecules, and it has become increasingly important in environmental science. The data produced from NMR analyses need a lot of additional processing to be useful. This makes it difficult for nonexperts to use and apply this technique. We introduce a new R package, called nmrrr, to process and visualize NMR data. This open-source package can be integrated into existing NMR processing workflows. The package can be used to process spectra and peak data, calculate relative abundances, and plot graphs of spectra. The nmrrr package is currently available on two platforms: CRAN and GitHub.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Pacific_Northwest_National_Laboratory_Kaizad_F_Patel_New_Soft_An_R_Package_for_NMR_Data_Processing_The_nmrrr_package_can_be_used_to_process_spectra_from_solution_and_solid_state_13f448377b.jpg" alt="Pacific Northwest National Laboratory / Kaizad F. Patel: The nmrrr package can be used to process spectra from solution- and solid-state." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Pacific_Northwest_National_Laboratory_Kaizad_F_Patel_New_Soft_An_R_Package_for_NMR_Data_Processing_The_nmrrr_package_can_be_used_to_process_spectra_from_solution_and_solid_state_13f448377b.jpg 208w," sizes="100vw" width="1600" height="1200"><h4>The Impact</h4>Despite advances in NMR analyses, manual integration and data processing are still the norm for environmental sample workflows. The nmrrr package is intended for processing NMR data, including cleaning data from multiple files, visualizing NMR spectra, performing binning/integrations for functional groups, and calculating relative abundances. A major feature of this package is its ability to batch-process multiple samples in a reproducible manner. This package is designed for use in the R language for statistical computing, and it can be easily inserted into analysis workflows to help analyze and interpret NMR data. The nmrrr package has a wide range of applications, as it can be used for various target nuclei, solution- and solid-state NMR data, and high-resolution magic-angle-spinning (HRMAS, gel-state NMR) data.<h4>Summary</h4>NMR spectroscopy is a useful tool for the detection and identification of molecular structural information and has increasing applications in environmental sciences. However, the outputs from NMR instruments contain many differences and require extensive post-processing, creating barriers to their use and application by nonspecialists. The nmrrr package processes and visualizes the spectral data obtained from one-dimensional solution- and solid-state NMR experiments. It also performs the relevant calculations commonly applied in natural organic matter communities, such as computing the relative abundances of various functional groups. In the publication below, the package’s installation, dependencies, and functions are documented, and a standard workflow for processing NMR data is presented. This package is currently available on CRAN and GitHub, and community contributions are welcome.<h4>Contact</h4>Kaizad F. Patel, Pacific Northwest National Laboratory,&nbsp;<a href="mailto:kaizad.patel@pnnl.gov">kaizad.patel@pnnl.gov</a><h4>Funding</h4>This research was supported by the Department of Energy (DOE), Office of Science, Biological and Environmental Research, as part of the Environmental System Science program, using data developed in the COMPASS-FME project and the River Corridors Science Focus Area at Pacific Northwest National Laboratory. PNNL is operated for the DOE by Battelle Memorial Institute.

An R Package for NMR Data Processing

The team of Professor&nbsp;<a target="_blank" rel="noopener noreferrer" href="https://hocek.group.uochb.cz/en">Michal Hocek</a> at IOCB Prague explores the limits of the structure and function of DNA and successfully pushes forward known boundaries. An article presenting the results of their latest research has just been published in the major scientific journal Nucleic Acids Research. They prove that even heavily modified double helices of DNA are stable enough to be used for special applications. This discovery might expand the possibilities of utilizing modified DNA, for example, in medicine.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/UOCHB_Tomas_Bellon_Scientists_from_IOCB_Prague_are_pushing_the_limits_of_DNA_b5c448f9a9.jpg" alt="ÚOCHB: Scientists from IOCB Prague are pushing the limits of DNA." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_UOCHB_Tomas_Bellon_Scientists_from_IOCB_Prague_are_pushing_the_limits_of_DNA_b5c448f9a9.jpg 245w," sizes="100vw" width="1910" height="1000">DNA consists of two long negatively charged chains that hold together even though they repel each other. This is made possible by what is known as stacking interactions and base pairing. Michal Hocek and his colleagues advanced the known limits when they modified DNA by adding an extra negative charge to each letter of the genetic code. This doubled the repulsive forces, yet the DNA double helix remained stable. They also found that such modified DNA not only holds together but that it can also be synthesized or replicated and sequenced using the enzyme DNA polymerase."Think of DNA as a scaffold on which you can attach various chemical compounds with different functions. These are small molecules, such as side chains of amino acids, which occur naturally only in peptides and proteins. In current medicine, we are able to use these molecules only to a relatively limited extent. The reason is that they are markedly unstable and get decomposed rapidly when inside an organism. One solution to this would be a stable skeleton to which they could be firmly attached. And DNA could be just such a base structure in the future," says Prof. Michal Hocek.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/UOCHB_Tomas_Bellon_Scientists_from_IOCB_Prague_are_pushing_the_limits_of_DNA_Prof_Michal_Hocek_Distinguished_Chair_and_head_of_Bioorganic_and_Medicinal_Chemistry_of_Nucleic_Acids_0a8c924ac4.jpg" alt="ÚOCHB / Tomáš Belloň: Prof. Michal Hocek, Distinguished Chair and head of Bioorganic and Medicinal Chemistry of Nucleic Acids." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_UOCHB_Tomas_Bellon_Scientists_from_IOCB_Prague_are_pushing_the_limits_of_DNA_Prof_Michal_Hocek_Distinguished_Chair_and_head_of_Bioorganic_and_Medicinal_Chemistry_of_Nucleic_Acids_0a8c924ac4.jpg 234w," sizes="100vw" width="1500" height="1001">The aim of this research carried out at IOCB Prague is to create DNA molecules that will mimic other chemical compounds. This would enable us to leverage the medicinal potential of certain biomolecules that are difficult to retain in the body. Examples of such biomolecules are the already mentioned peptides or proteins.The Hocek group has already made significant progress, although research in this direction is at its beginning worldwide. The team has, for example, succeeded at developing a novel modified aptamer, which is a short DNA sequence that can bind to a specific target molecule, most frequently a protein. Aptamers have similar properties to antibodies, but they are much more stable. For this reason, aptamers can potentially replace antibodies employed in medicine. However, the number of approved therapeutic aptamers globally can still be counted on the fingers of one hand.The current research exploring the limits of DNA is part of a larger project led by Michal Hocek, for which he has secured a prestigious EXPRO grant from the Czech Science Foundation. This is the second time its results have drawn interest from the journal Nucleic Acids Research. Previously, scientists from IOCB Prague published a method for the enzymatic synthesis of fully artificial DNA. During this synthesis, all nucleotides forming natural DNA are replaced by their modified versions with attached hydrophobic (i.e. water-repelling) molecules.

Scientists from IOCB Prague are pushing the limits of DNA

Article

Application

Poster

Scientific article

Science and research

Video

The Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences (IOCB Prague) is a leading scientific institution in the Czech Republic, recognized internationally. Its primary mission is basic research in the fields of chemical biology and medicinal chemistry, organic and material oriented chemistry, chemistry of natural compounds, biochemistry and molecular biology, physical chemistry, theoretical chemistry, and analytical chemistry. 

Ústav organické chemie a biochemie AV ČR

Everything from the world of analytical chemistry in one place. We connect people in solving their problems. At Labrulez you will find all the necessary information easily, quickly and clearly. Stop searching and start finding.

LabRulez

Pacific Northwest National Laboratory advances the frontiers of knowledge, taking on some of the world’s greatest science and technology challenges. PNNL is a U.S. Department of Energy national lab with distinctive strengths in chemistry, Earth sciences, biology, and data science that are central to our scientific discovery mission. PNNL’s research lays a foundation for innovations that advance sustainable energy through decarbonization and energy storage and enhance national security through nuclear materials and threat analyses. PNNL collaborates with academia in its fundamental research and with industry to transition technologies to market.

Pacific Northwest National Laboratory

Mettler-Toledo

Bruker

Thermo Fisher Scientific

<ul>
<li>Learn the various optical performance parameters</li>
<li>Learn which parameters need to be monitored</li>
<li>Benefits of automated performance qualification</li>
<li>Solution for data integrity compliance in optical instrument qualification</li>
<li>Overview of available service offerings from METTLER TOLEDO</li>
</ul>
During the webinar, we will go into depth about these questions and more:
<h5>What certified reference materials (CRMs) are specified for wavelength accuracy and precision tests by both Pharmacopeias?</h5>
USP: Rare earth oxide solutions/glasses (Ce, Ho, Didymium) or Hg/D2 emission lines
Ph. Eur.: Ho(ClO4)3, Ce2(SO4)3 solutions, or Ho/Didymium glasses, or Hg, D2, Ne, Xe lines
<h5>What CRMs are specified for photometric accuracy and precision tests by both Pharmacopeias?</h5>
USP: for UV range, Nicotinic acid in HCl (6 – 60 mg/L, up to 2.5 A, 213 and 261 nm) or K2Cr2O7 in HClO4 (6 – 200 mg/L, up to 3.0 A, 235, 257, 313, 350 nm); for visible range, neutral density glass filters (up to 3.5 A, 440, 465, 546.1, 590, and 635 nm)
Ph. Eur.: Suitable solid and liquid filters such as certified PDC or neutral density filters; or, instead of certified PDC, Nicotinic acid in HCl.
<h5>What CRMs are specified for photometric linearity tests by both Pharmacopeias?</h5>
USP and Ph. Eur., respectively, specify to use the materials for photometric accuracy tests also for photometric linearity tests.
<h5>Target Audience</h5>
Lab Managers, Lab Technicians, System Owners, Quality Assurance Managers, Quality Assurance Operators
<blockquote>
Presenter: Dr. Fabian Müller (Product Manager SPG UV/VIS)
</blockquote>
<blockquote>
Presenter: Dr. Hans-Joachim Muhr (Business Development Manager BioTech)
</blockquote>

METTLER TOLEDO: Pharmacopeia – What to Check on UV Vis Spectrophotometers? 

Pharmacopeia – What to Check on UV Vis Spectrophotometers? 

USP and Ph. Eur. Requirements Placed on UV/Vis Spectrophotometers

Pharmacopeia – What to Check on UV Vis Spectrophotometers?

Single crystal X-ray diffraction (SC-XRD) provides the most complete description of materials in atomic detail and plays a key role in diverse research fields such as chemistry, pharmacy, geology, materials, and biology.
Recent advances in hardware give better structures faster and make owning a diffractometer headache free. APEX5 software features streamlined workflows to enable any scientist to solve publication quality structures with confidence.
In this seminar, we will show how straightforward it is to determine atomic resolution structures using the latest APEX5 software suite and provide guidance on the things to consider when setting-up a SC-XRD instrument in your laboratory.
If you are considering getting started in crystallography and have any questions, our experts will answer all your questions during the Q&amp;A session. 
Want to learn more? Register now for your preferred time slot.
<ul>
<li>JUNE 19, 9:00 - 9:45 AM CEST (BERLIN)</li>
<li>JUNE 19, 4:00 - 4:45 PM CEST (BERLIN)</li>
</ul>
Agenda
<ul>
<li>What can SC-XRD add to my research?</li>
<li>What to look for in a modern instrument </li>
<li>Online demonstration: Solving crystal structures with APEX5</li>
<li>Selecting the best instrument for your research</li>
<li>Q&amp;A Session with our experts</li>
</ul>
<blockquote>
Presenter: Dr. Michael Ruf (Product Manager X-ray Crystallography US and Canada Bruker AXS Inc. Madison, WI USA)
</blockquote>
<blockquote>
Presenter: Dr. Vernon Smith (Business Development Manager SC-XRD, Bruker AXS)
</blockquote>
<blockquote>
Presenter: Ashley Schmidt (SC-XRD Applications Scientist)
</blockquote>

Bruker: Getting Started in Crystallography

Getting Started in Crystallography

Determine atomic resolution structures using APEX5 software and guidance on setting-up a SC-XRD instrument in your laboratory.

What to expect?
Elemental analysis with Energy Dispersive X-ray Spectroscopy (EDS or EDX) in Scanning Electron Microscopy (SEM) can be challenging when dealing with complex and difficult samples. These samples include beam-sensitive materials, life science and biological thin sections, semiconductor devices, battery materials, FIB/TEM lamellae, nanoparticles, and samples with topographic features or heavy surface charge accumulation (i.e. glass and ceramics). For such materials, large area EDS detectors (&gt;100 mm2) are preferred, however their inclined detector geometry and small collection angle can hinder efficient signal collection. This results in noisy EDS maps with poor spectral data quality.
In this webinar, you will learn how the XFlash® FlatQUAD detector can transform your SEM EDS elemental analysis from slow, difficult, and sometimes impossible - to an easy routine analysis. Maximum signal collection is ensured by the detector’s annular four segment SDD design, detector placement under pole-piece, and the high take-off angle. XFlash® FlatQUAD enables unmatched sensitivity, even at low (&lt;3 kV) or high (&gt;15 kV) voltages and ultra-low probe currents (&lt;50 pA). These beam conditions are necessary for “difficult” samples&quot; and are impossible to achieve using conventional single or even multiple large-area EDS detectors with an inclined geometry.
Join us for an informative 30-minute session, where Bruker Nano Analytic’s experts will discuss the capabilities of qualitative and quantitative EDS using the cutting-edge XFlash® FlatQUAD. Discover how this groundbreaking detector can effortlessly handle even the most challenging samples at unparalleled speed (10x – 50x faster) while maintaining unmatched sensitivity, making it is the preferred choice of SEM EDS analysts.
What you will learn?
<ul>
<li>Why chemical maps with EDS/EDX in SEM and FIB-SEM are often noisy with no useful data.
</li>
<li>The limitations of conventional large-area EDS detectors for elemental analysis of “difficult” samples in SEM.
</li>
<li>How to overcome common challenges such as surface charge accumulation, shadowing, low signal counts, low X-ray yield, high noise levels, and long measurement times.
</li>
<li>Techniques for the elemental mapping of uncoated samples without using low pressure/low vacuum conditions.
</li>
<li>Practical applications in various fields including life sciences, semiconductors, materials science, geology, and battery research.
</li>
<li>The key features and benefits of EDS using XFlash® FlatQUAD: the 4-SDD segment, BSE-like horizontal insertion EDS detector.
</li>
</ul>
Who should attend?
<ul>
<li>Researchers, students, and industry professionals involved in scanning electron microscopy and related fields.
</li>
<li>SEM and TEM users interested in the characterization of nanostructured materials.
</li>
<li>Everyone that is interested in qualitative and quantitative elemental analysis for materials science, life science, semiconductors, and battery materials.
</li>
</ul>

Bruker: Transform Challenging EDS Measurements into Routine Analytical Work

Transform Challenging EDS Measurements into Routine Analytical Work

 Learn how the XFlash® FlatQUAD detector can transform your SEM EDS elemental analysis

Transform EDS Measurements into Routine Analytical Work

Join us for a series of ICP-OES and ICP-MS Lunch and Learn webinars throughout 2024 to make your lunch break a little more enjoyable.
Each webinar will be from 12:00 – 12:30 pm BST – you can either sign up to all of them or just the ones of interest to you.
Our second webinar of the series will show how you can identify potential interferences within your samples and how we can use ICP-MS to overcome them.
<blockquote>
Presenter: David Fishwick (Applications Specialist, TEA, Thermo Fisher Scientific)
</blockquote>
<blockquote>
David joined Thermo in 2022 as an Applications Specialist for the Trace Elemental Analysis product range in the UK and Ireland. Prior to joining Thermo, David has gained experience of trace elemental analysis and chromatography in industry, working in GMP, GLP and UKAS accrediated R&amp;D and pharmaceutical laboratories. David holds a BSc in Chemistry from Bangor University.
</blockquote>
<blockquote>
Presenter: Matthew Gregory (Applications Specialist, TEA, Thermo Fisher Scientific)
</blockquote>
<blockquote>
After graduating from the University of Surrey with an MChem in Chemistry, Matthew has gained 20 years’ experience of trace elemental analysis in industry, working in environmental and precious metal research laboratories. In 2018, Matthew joined Thermo Fisher Scientific as an Applications Specialist for the Trace Elemental Analysis product range in the UK and Ireland.
</blockquote>

Thermo Fisher Scientific: Trace Elemental Analysis Lunch and Learn Webinars

Effective Interference Removal using Single- and Triple-Quadrupole ICP-MS

Identify potential interferences within your samples and overcome them using ICP-MS.

Interference Removal using Single- and Triple-Q ICP-MS

High matrix samples, such as those containing high dissolved solids, can often be challenging potentially resulting in poor data quality and instrument performance, leading to excess maintenance.
In this webinar we will discuss the techniques available to deal with these samples.
<blockquote>
Presenter: David Fishwick (Applications Specialist, TEA, Thermo Fisher Scientific)
</blockquote>
<blockquote>
David joined Thermo in 2022 as an Applications Specialist for the Trace Elemental Analysis product range in the UK and Ireland. Prior to joining Thermo, David has gained experience of trace elemental analysis and chromatography in industry, working in GMP, GLP and UKAS accrediated R&amp;D and pharmaceutical laboratories. David holds a BSc in Chemistry from Bangor University.
</blockquote>
<blockquote>
Presenter: Matthew Gregory (Applications Specialist, TEA, Thermo Fisher Scientific)
</blockquote>
<blockquote>
After graduating from the University of Surrey with an MChem in Chemistry, Matthew has gained 20 years’ experience of trace elemental analysis in industry, working in environmental and precious metal research laboratories. In 2018, Matthew joined Thermo Fisher Scientific as an Applications Specialist for the Trace Elemental Analysis product range in the UK and Ireland.
</blockquote>

Thermo Scientific: Dealing with the Complexity of High Matrix Samples on ICP-OES and ICP-MS

Dealing with the Complexity of High Matrix Samples on ICP-OES and ICP-MS

Techniques available to deal with these samples.

Complexity of High Matrix Samples ICP-OES amd ICP-MS

Don’t want the complexity of a valve system for your ICP?
Come along to this webinar where you can find out how StepAhead can help you get analysis done quicker and save money!
<blockquote>
Presenter: Matthew Gregory (Applications Specialist, TEA, Thermo Fisher Scientific)
</blockquote>
<blockquote>
After graduating from the University of Surrey with an MChem in Chemistry, Matthew has gained 20 years’ experience of trace elemental analysis in industry, working in environmental and precious metal research laboratories. In 2018, Matthew joined Thermo Fisher Scientific as an Applications Specialist for the Trace Elemental Analysis product range in the UK and Ireland.
</blockquote>
<blockquote>
Presenter: David Fishwick (Applications Specialist, TEA, Thermo Fisher Scientific)
</blockquote>
<blockquote>
David joined Thermo in 2022 as an Applications Specialist for the Trace Elemental Analysis product range in the UK and Ireland. Prior to joining Thermo, David has gained experience of trace elemental analysis and chromatography in industry, working in GMP, GLP and UKAS accrediated R&amp;D and pharmaceutical laboratories. David holds a BSc in Chemistry from Bangor University. 
</blockquote>

Thermo Scientific: Increasing Lab Productivity with Thermo Scientific iSC-65 with StepAhead for ICP

Increasing Lab Productivity with Thermo Scientific iSC-65 with StepAhead for ICP

Find out how StepAhead can help you get analysis done quicker and save money!

Increasing Lab Productivity with Thermo Scientific iSC-65

Learn how to maintain productivity and avoid unplanned downtime with Thermo ScientificTM HawkTM Consumables and Maintenance Assistant.
<blockquote>
Presenter: David Fishwick (Applications Specialist, TEA, Thermo Fisher Scientific)
</blockquote>
<blockquote>
David joined Thermo in 2022 as an Applications Specialist for the Trace Elemental Analysis product range in the UK and Ireland. Prior to joining Thermo, David has gained experience of trace elemental analysis and chromatography in industry, working in GMP, GLP and UKAS accrediated R&amp;D and pharmaceutical laboratories. David holds a BSc in Chemistry from Bangor University.
</blockquote>
<blockquote>
Presenter: Matthew Gregory (Applications Specialist, TEA, Thermo Fisher Scientific)
</blockquote>
<blockquote>
After graduating from the University of Surrey with an MChem in Chemistry, Matthew has gained 20 years’ experience of trace elemental analysis in industry, working in environmental and precious metal research laboratories. In 2018, Matthew joined Thermo Fisher Scientific as an Applications Specialist for the Trace Elemental Analysis product range in the UK and Ireland.
</blockquote>

Thermo Scientific: Maintaining Productivity using Thermo Scientific Qtegra ISDS Hawk Maintenance and Consumables Assistant

Maintaining Productivity using Thermo Scientific Qtegra ISDS Hawk Maintenance and Consumables Assistant

Learn how to maintain productivity and avoid unplanned downtime with Thermo ScientificTM HawkTM Consumables and Maintenance Assistant.

Maintaining Productivity using Thermo Scientific Qtegra ISDS

This webinar will discuss tips and tricks of how to get the most out of your ICP through regular maintenance and care of the sample introduction glassware and cones.
<blockquote>
Presenter: Matthew Gregory (Applications Specialist, TEA, Thermo Fisher Scientific)
</blockquote>
<blockquote>
After graduating from the University of Surrey with an MChem in Chemistry, Matthew has gained 20 years’ experience of trace elemental analysis in industry, working in environmental and precious metal research laboratories. In 2018, Matthew joined Thermo Fisher Scientific as an Applications Specialist for the Trace Elemental Analysis product range in the UK and Ireland.
</blockquote>
<blockquote>
Presenter: David Fishwick (Applications Specialist, TEA, Thermo Fisher Scientific)
</blockquote>
<blockquote>
David joined Thermo in 2022 as an Applications Specialist for the Trace Elemental Analysis product range in the UK and Ireland. Prior to joining Thermo, David has gained experience of trace elemental analysis and chromatography in industry, working in GMP, GLP and UKAS accrediated R&amp;D and pharmaceutical laboratories. David holds a BSc in Chemistry from Bangor University.
</blockquote>

Thermo Scientific: Routine Maintenance of Thermo Scientific ICP-OES and ICP-MS Instruments

Routine Maintenance of Thermo Scientific ICP-OES and ICP-MS Instruments

How to get the most out of your ICP through regular maintenance and care of the sample introduction glassware and cones.

Routine Maintenance of Thermo Scientific ICP-OES

In this webinar we will discuss how you can deal with complex spectral interferences on ICP-OES by using Inter Element Correction (IEC) in an easy and simple way.
<blockquote>
Presenter: Matthew Gregory (Applications Specialist, TEA, Thermo Fisher Scientific)
</blockquote>
<blockquote>
After graduating from the University of Surrey with an MChem in Chemistry, Matthew has gained 20 years’ experience of trace elemental analysis in industry, working in environmental and precious metal research laboratories. In 2018, Matthew joined Thermo Fisher Scientific as an Applications Specialist for the Trace Elemental Analysis product range in the UK and Ireland.
</blockquote>
<blockquote>
Presenter: David Fishwick (Applications Specialist, TEA, Thermo Fisher Scientific)
</blockquote>
<blockquote>
David joined Thermo in 2022 as an Applications Specialist for the Trace Elemental Analysis product range in the UK and Ireland. Prior to joining Thermo, David has gained experience of trace elemental analysis and chromatography in industry, working in GMP, GLP and UKAS accrediated R&amp;D and pharmaceutical laboratories. David holds a BSc in Chemistry from Bangor University.
</blockquote>

Thermo Scientific: How to use Inter Element Correction (IEC) to Overcome Interferences in ICP-OES

How to use Inter Element Correction (IEC) to Overcome Interferences in ICP-OES

How you can deal with complex spectral interferences on ICP-OES by using Inter Element Correction (IEC) in an easy and simple way.

How to use Inter Element Correction (IEC) in ICP-OES

X-ray Fluorescence (XRF) spectrometry is a widely used analytical technology for the determination of elemental concentrations in various sample types (liquids, powders, granules, solids, …). Key benefits of XRF include high precision &amp; accuracy, ease-of-use, and short time-to-result. The required sample preparation is minimal compared to alternative technologies like ICP-OES. Even though XRF sample preparation is fast and simple, doing it right is pivotal for using XRF successfully, especially for high-throughput industrial applications. By choosing the appropriate preparation approach and following certain best practice steps, you can save time and money while ensuring the necessary data quality.
Which foil should I use for which liquid? Do I need to polish my sample? When should I grind, press or fuse a sample? And why? 
These and more questions will be answered.
Register now to learn about optimal sample preparation for XRF! 
In our lab sessions, we will show valuable tips and tricks for various applications and materials. Our experts will answer your questions during our Q&amp;A session.
<h5>Agenda (60 min)</h5>
<ul>
<li>Basics of Sample Preparation</li>
<li>Lab Session 1: Liquid Samples</li>
<li>Lab Session 2: Powders &amp; Pellets</li>
<li>The Effect of Grain Size, Pressing and Matrix </li>
<li>Lab Session 3: Fused Beads </li>
<li>Lab Session 4: Small Spot &amp; Mapping</li>
<li>Q&amp;A Session with our Experts</li>
</ul>
<h5>Best practice examples will be provided for:</h5>
<ul>
<li>All Techniques and Sample Types</li>
<li>Mining &amp; Cement</li>
<li>Petrochemicals &amp; Polymers</li>
<li>RoHS Analysis (Small Spot)</li>
<li>Defect Analysis (Mapping) </li>
<li>and more …</li>
</ul>
<h5>Who should attend?</h5>
<ul>
<li>QA Managers</li>
<li>Head of Laboratories </li>
<li>Consultants</li>
<li>Lab Technicians</li>
<li>Researchers</li>
</ul>
<blockquote>
Presenter: Dr. Kai Behrens (Head of XRF Product Line Management, Bruker AXS)
</blockquote>
<blockquote>
Presenter: Dr. Adrian Fiege (Product Manager XRF, Bruker AXS)
</blockquote>
<blockquote>
Presenter: Renata Janjic (Application Scientist XRF, Bruker AXS)
</blockquote>
<blockquote>
Presenter: Frank Portala (Product Manager XRF, Bruker AXS)
</blockquote>

Bruker: XRF Unveiled: Mastering the Art of Sample Preparation

XRF Unveiled: Mastering the Art of Sample Preparation

We will show valuable tips and tricks for various applications and materials. Our experts will answer your questions during our Q&A session.

ICPMS webinars focusing on Tips & Tricks | LabRulez ICPMS

Routine Maintenance of Thermo Scientific ICP-OES and ICP-MS Instruments

How to use Inter Element Correction (IEC) to Overcome Interferences in ICP-OES

Maintaining Productivity using Thermo Scientific Qtegra ISDS Hawk Maintenance and Consumables Assistant

Pharmacopeia – What to Check on UV Vis Spectrophotometers?

XRF Unveiled: Mastering the Art of Sample Preparation

Increasing Lab Productivity with Thermo Scientific iSC-65 with StepAhead for ICP

Dealing with the Complexity of High Matrix Samples on ICP-OES and ICP-MS

Effective Interference Removal using Single- and Triple-Quadrupole ICP-MS

Transform Challenging EDS Measurements into Routine Analytical Work

Getting Started in Crystallography

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