Baseline correction for XRD, FTIR, and Raman Spectroscopy (OriginLab) - 04

For FTIR and Raman spectroscopy it is essential to have a proper baseline. Here in this video, I have shown an easy and quick way for creating a proper baseline in an automatic way using Origin 2018 software. If you need any help or have any questions, then feel free to ask me in the comment section below. For more videos, please subscribe to my channel. Thank you. #NanoWorld ______________________________________ For more updates follow us on, ______________________________________ Interpretation of SAED pattern | estimation of d-spacing & (khl) values How to put a scale bar on SEM & TEM images (SEM/TEM data analysis) No valid atomic position available (Rietveld refinement through X’pert Highscore) Negative intensities in scan data points (Rietveld refinement through X’pert Highscore) Indexing XRD peaks with Miller indices (hkl) values using X’pert Highscore software How to plot JCPDS card with the XRD data using OriginLab software XRD data analysis using X’pert Highscore software Deconvolution of photoluminescence PL spectra (PL peaks fitting) How to find peak position and FWHM of XRD data How to calculate crystallites (grain) size from XRD data? Estimation of grain size through modifies Scherrer equation Crystallites size and strain using W-H plot method Calculation of nanoparticle size through SEM image How to find Miller indices of XRD peaks? How to calculate d-spacing from XRD data? How to calculate lattice constant (a, b, c) values from the XRD...