Join our upcoming webinar on October 16th to learn about exploiting porosity and density measurements to provide an advanced description of pore structure! Are you looking to deepen your understanding of porous material structure? A single measurement often doesn’t capture the full picture. In this session, we’ll focus on the following key areas: - Diverse Techniques: Discover how Mercury Intrusion Porosimetry using the AutoPore V, Gas Physical Adsorption using the TriStar II Plus, Gas Displacement Pycnometry using the AccuPyc III, and Solid Medium Displacement Pycnometry using the GeoPyc provide unique insights into porous material characteristics. - Method Selection: Learn how to choose the right method for your specific questions and objectives. - Data Integration: Understand how to combine data from these four techniques to achieve a comprehensive view of porous material structure and functionality. We are honored to have Tony Thornton as our speaker. With a B.S. degree in Chemistry and an M.S. in Analytical Chemistry from Emory University, Tony has been a key member of the Micromeritics team since 1980. He has continued to evolve the study of particle sizing through liquid chromatography as well as having been a core part of the development of the Micromeritics instruments SediGraph, DigiSizer, and Elzone. Tony was also the recipient of the ASTM International 2021 Cavanaugh Award. He was recognized for outstanding promulgation of standard test methods for powder characterization and for masterful leadership in international standards development organizations. Register for 9:00 AM EDT: https://lnkd.in/emNak2Gd Register for 12:00 PM EDT: https://lnkd.in/ec_bwt2Q #Technology #Learning #Research #DataAnalysis #Testing #Innovation
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Depicted is a Raman spectrum in Allotrope Foundation Simple Model and Thermo Fisher Scientific GAML file format. Why does #OpenChrom support #Raman spectroscopy at all? It does because a novel technique called LC-Raman required software and prototype funding together with Institut für Umwelt & Energie, Technik & Analytik e. V. (IUTA) as a project partner allowed us to add it to the portfolio.
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Absolutely thrilled about the launch of Veritas! This game-changing MacroXRF instrument is set to revolutionize large-scale elemental analysis with its unmatched performance and advanced 2D chemical mapping. Can’t wait to see the incredible impact this will have across various industries! 🚀 #Innovation #MacroXRF #XRF #ElementalAnalysis #MaterialScience #Metallurgy #Geochemistry #Mineralogy #CulturalHeritage #ArtConservation #Forensics #ForensicAnalysis
⭐ BIG ANNOUNCEMENT! ⭐ IXRF Systems is thrilled to announce the latest breakthrough in XRF technology with our newest product launch, the Veritas! The Veritas is a state-of-the-art MacroXRF instrument that delivers unmatched performance for large-scale elemental analysis, including advanced 2D chemical mapping. With features like a powerful X-ray source, high sensitivity for heavy elements, and customizable configurations, Veritas is perfect for applications ranging from conservation to industrial materials. Stay tuned as we prepare for the full launch of this game-changing instrument that promises to revolutionize elemental analysis! Learn more about this powerful new instrument here: https://lnkd.in/gRb3Ek_q #Innovation #XRF #Technology #MaterialsScience #IXRFSystems #Veritas #ElementalAnalysis
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The best WD-XRF with advanced sample analysis using small spot analysis and mapping capabilities, ultra Closely Coupled Optics for highest performance from boron to uranium and a faster analysis cycle time for high throughput lab applications using XY-loader for fully automated sample management
🔬 Discover Precision with Thermo Scientific ARL Perform'X WD-XRF 🔬 ARL Perform'X, a cutting-edge wavelength dispersive X-ray fluorescence (WD-XRF) spectrometer from Thermo Fisher Scientific. Designed to deliver unmatched accuracy and performance for elemental analysis, it supports industries in achieving precise, reliable results across a wide range of applications – from metals and mining to cement, petrochemicals, and environmental analysis. Let’s explore how advanced technology can transform lab operations and elevate efficiency. 🌍✨ Check out the video to learn more! 🎥👇 #Innovation #LabSolutions #XRF #ElementalAnalysis #ThermoFisher #LaboratoryExcellence #ScientificInnovation
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How can we increase the accuracy and significance of kinetic experiments? By combining several techniques that rely on different physical principles! Find out how we achieved a comprehensive data set on the oxidation of dimethoxymethane (DMM, OME1) in the presence of NO in our latest work: https://lnkd.in/e5U5ge9r
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Apreo ChemiSEM with Integrated TruePix EBSD Detector Thermo Fisher Scientific introduces the TruePix EBSD Detector, a cutting-edge, high-speed, high-sensitivity direct electron detection system seamlessly integrated with the Apreo ChemiSEM. Engineered to simplify workflows and enhance accessibility, TruePix offers: • Precise analysis of beam-sensitive materials • Exceptional low-kV performance for higher spatial resolution • Reliable indexing for all crystal systems Paired with xTal View Software, TruePix enables: • Intuitive EBSD acquisition • Comprehensive data processing • Advanced phase analysis for faster and more accurate crystallographic insights With unparalleled throughput, achieving up to 2,000 patterns per second without binning, TruePix transforms EBSD into an efficient, user-friendly solution for modern material characterization. Discover the future of EBSD analysis. #EBSD #MaterialScience #Microanalysis
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Exciting Research Update: A new paper utilizing our Matlantis software has been published by a dedicated user, exploring the innovative realm of atomic layer deposition (ALD). The study titled "Adsorption of dimethylaluminum isopropoxide (DMAI) on the Al2O3 surface: A machine-learning potential study" delves into the mechanisms of DMAI in ALD processes, offering valuable insights with the help of machine learning. Understanding the adsorption of DMAI is crucial for improving aluminum oxide deposition and optimizing ALD techniques. This work provides a clearer picture of DMAI's behavior on Al2O3 surfaces. Dive into the full paper here: https://lnkd.in/gYz8HYie #MaterialScience #MachineLearning #ChemicalEngineering #ALD
Adsorption of dimethylaluminum isopropoxide (DMAI) on the Al2O3 surface: A machine-learning potential study
sciencedirect.com
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📢 New Publication! Discover how Deep Eutectic Solvents (#DESs) interact with non-aqueous cosolvents through #MolecularModeling and #Simulations. Our tutorial review explores structures, properties, and innovative applications. This work is a collaborative effort by authors from three countries under COSY COST ACTION CA21101 Initiative and supported by the BioMatCAST ERA Chair. Leon de VIlliers Engelbrecht, Narcis Cibotariu, XiaoYan Ji, Aatto Laaksonen. Special Issue in honor of Prof. Xiaohua Lu in J. Chem. Eng. Data hashtag #GreenChemistry #Cosolvents 🔗 Read more:
Deep Eutectic Solvents Meet Non-Aqueous Cosolvents: A Modeling and Simulation Perspective─A Tutorial Review
pubs.acs.org
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Imagine a solution that could level up your testing capacity while reducing the use of hazardous chemicals and expensive gases. The Micral™ LIBS solution is a rapid method that can revolutionize your lab efficiency. In our latest Q&A article, Senior Scientist Dr. Daniel Adén delves into the pros and cons of Laser Induced Breakdown Spectroscopy (LIBS) for element analysis. Get his valuable insights into how LIBS stacks up against traditional methods such as ICP, helping you make an informed decision. Read the full article to discover if this innovative technology is the right fit for your lab https://lnkd.in/gQzfH5EU #elementanalysis #LIBS #micral
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Our most recent publication comes from the MDPI Inorganics Journal, where Néstor Calabia Gascón, Reynier Revilla, Benny Wouters, Herman Terryn and Annick Hubin investigated the interaction between PEDOT:PSS dispersions and aluminum oxide substrates - crucial for improving conductive polymer-based aluminum electrolytic capacitors. Using a flat Al/Al2O3/PEDOT:PSS model system as a framework, both electrochemical properties and the interaction of the stack could be unraveled by means of odd random phase EIS and surface analysis techniques, such as SEM and AFM. It was found that the attack produced on the aluminium attack as a result of the pH of the PEDOT:PSS dispersion had a positive influence on the capacitance properties of these systems. Using neutral pH PEDOT:PSS dispersions and, therefore, avoiding the attack upon the aluminium surface, resulted in systems with erratic electrical behaviour. The approach applied in this study allows to better understand the processes that take place in solid-state energy storage systems. The open acess paper can be found at https://lnkd.in/dZpJh2JX #solidstate #capacitors #PEDOT #impedancespectroscopy
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#QTNano: In this study, we used the CO2 molecule as probe to address the chemical reactivity of Pt-based transition-metal nanoalloys (Pt_nTM_55-n) using density functional theory calculations, where TM = Fe, Co, Ni, Cu, Ru, Rh, Pd, Ag, Os, Ir, Au. https://lnkd.in/detB5Xre https://lnkd.in/du42G88m
Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2
pubs.rsc.org
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