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Why RexerLab
Trusted Scientific Instruments
RexerLab is a trusted source for top-quality scientific instruments, connecting customers with manufacturers who meet strict quality standards.
Expert Scientific Support
RexerLab's team of experts is knowledgeable about the latest scientific instrument technology and can help customers find the best solutions for their specific needs.
Simplified Scientific Procurement
RexerLab saves customers time and effort by offering a single point of contact for all of their scientific instrument needs, rather than having to source from multiple manufacturers.
Complete Scientific Equipment
With a wide range of products from leading manufacturers, RexerLab is a one-stop-shop for all of your scientific instrument needs.
FAQ
FAQ
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What is Raman spectroscopy?Raman spectroscopy is a non-destructive analytical technique that uses laser light to excite molecules in a sample, causing them to vibrate and scatter light in a unique pattern. This scattered light, known as Raman scattering, can be used to identify and characterize the chemical structure of the sample.
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How does a Raman spectroscopy device work?A Raman spectroscopy device typically consists of a laser source, a sample holder, and a detector. The laser light is shone onto the sample, causing the molecules to vibrate and scatter light in a unique pattern. The scattered light is then collected by the detector, which analyzes the spectrum of the light to identify the chemical structure of the sample.
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What types of samples can be analyzed using a Raman spectroscopy device?Raman spectroscopy can be used to analyze a wide variety of samples, including solids, liquids, and gases. It is particularly useful for analyzing complex, heterogeneous samples, such as pharmaceuticals, polymers, and biological materials.
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How is the data collected and analyzed by a Raman spectroscopy device?The data collected by the detector is typically presented as a spectrum, which is a plot of the intensity of the scattered light as a function of the wavelength. The spectrum can be used to identify the chemical structure of the sample by comparing the observed peaks and valleys to a reference spectrum. The data can be analyzed using specialized software, which allows the user to identify and quantify the chemical components of the sample.
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