Vertaile menetelmiä

	Raman-hajotuksen hajotus	XRD Rietveld-mallinnus
Tieteenala	Materiaalitiede	Materiaalitiede
Menetelmäperhe	Process / pipeline	Process / pipeline
Syntyvuosi	1928	1969
Kehittäjä	Chandrasekhara Venkata Raman	Hugo Rietveld
Tyyppi	Analytical technique	Refinement method
Alkuperäislähde	Raman, C. V., & Krishnan, K. S. (1928). The scattering of light by molecules. Nature, 121(3048), 501-502.	Rietveld, H. M. (1969). A profile refinement method for nuclear and magnetic structures. Journal of Applied Crystallography, 2(2), 65-71.
Rinnakkaisnimet	Raman deconvolution, Raman peak fitting, spectral analysis	Rietveld refinement, powder diffraction refinement
Liittyvät	3	3
Tiivistelmä	Raman Deconvolution is the mathematical decomposition of experimental Raman spectra into constituent peaks using spectral fitting algorithms. Building on Raman spectroscopy (discovered by C.V. Raman in 1928), Raman deconvolution resolves overlapping vibrational bands into individual component peaks, revealing detailed information about molecular bonds, crystal phases, strain, and defects. This quantitative analysis transforms raw Raman spectra into actionable chemical and structural insights, making it essential for materials characterization, quality control, and scientific discovery.	XRD Rietveld Refinement is a method for extracting detailed crystal structure information from powder diffraction data by comparing observed and calculated diffraction patterns through least-squares refinement. Developed by Hugo Rietveld in 1969, this technique enables determination of atomic positions, occupancies, thermal parameters, and phase fractions directly from powder data without requiring single crystals. It is the standard approach in materials characterization for structural analysis, phase identification, and quantification.