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Rietveld Refinement, Indexing, Crystal shape, Bond Structure and GFourier Map of NiFe2O4 via FullProf Software

How to fit Box Lucas Method and estimate SAR & ILP value from Magnetic Hyperthermia data using Origin Software

Determine Band Gap(Dire & Indi) and Urbach Energy from UV Spectroscopy data using Origin Software

Full Tutorials: Rietveld Refinement, Microstructural, Maximum Entropy Map or Electron Density, Bond Structure, Crystal Structure of Al3+ doping with NiFe2O4 using FullProf Software

How to define Nonlinear Curve Fitting Function or Build up nonlinear equation in Origin Software

Estimate the Crystallinity from XRD Pattern using Origin Software

Nonlinear Fitting Function : Curve Fitting Function in Origin Software

Background Correction and Search & Match using Xpert High Score Software

Calculate Activation Energy from TGA data using Origin Software

Estimate the Interplaner Spacing or d - spacing from XRD Pattern using Origin Software

How to fit Jonscher Power Law in sigma_ac (σac) vs omega (ω) from dielectric data using Origin Software

Search & Match, XRD Pattern and Rietveld Refinement using Match! 3 Software

Rietveld Refinement of BaFe12O19 (Hexagonal Structure - P63/mmc) in two step using FullProf Software

How to Draw Polyhedral Shape using VESTA Software

How to do Carbon Correction in the XPS data using Origin Software

Plot of Dielectric constant (K), Real and Imaginary part of Impedance (Z' & Z") & Cole - Cole

Baseline Correction and Indexing of peaks of XPS (X-ray Photoelectron Spectroscopy) using Origin Software

Estimate Average Crystallite Size and Pot Willisom Hall & Modified Scherrer Plot usingPseudo Viogt Function via Origin Software

How to do SAED Pattern Indexing using CSpot Software

Raman Baseline Correction and Curve Fitting using Origin Software

XPS Baseline Correction and Curve Fitting using Origin Software

How to estimate the Blocking Temperature (TB) from ZFC-FC Curve using Origin Software

Baseline Correction of XRD Pattern using Origin Software

How to Perform Maximum Entropy Map (MEM) or Electron Density Analysis using Rietveld Refinement via FullProf Software

How to estimate Bond Structure via Rietveld Refinement using FullProf Software.