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How to estimate the thermodynamic parameters from the experimental data using origin software

Plot JCPDS Card No. with the X-ray Diffraction Pattern using Origin Software.

How to apply the Linear Form of the Temkin Isotherm Method on experimental data via Origin Software

How to plot Electron Density Mapping (GFourier via FullProf Software) in origin software

How to do the Baseline Correction of Al2O3 material using origin software

How to apply Linear Form of Freundlich's Isotherm Method on experimental data using Origin Software

How fit to Non - linear Curve or Equation of Law of Approach to Saturation using Origin Software

Calculation of Dielectric constant (K', K"), Impedance (Z', Z"), Sigma (σ), M', M" and their plots

Particle Size Analysis of TEM Micrograph (Histogram Plot) using ImageJ Software

How to plot XRD Pattern (Indexing Peaks) using Microsoft Excel.

How to draw Nyquist or Cole-Cole Plot in Microsoft Excel

Rietveld Refinement through Match! 3 Software

Top 41 Countries, Indian feel richest person ( ₹ 1 is high or equivalent).

Standard Designing of XRD Pattern with the help of Origin Software.

How to merge FTIR plot in one plot if you have no. of FTIR data via origin software.

How to extract data from any kind of plots, which have X and Y values using Origin Software

How to plot Arrot plot from magnetic data(M-H loop) via origin software.

How to Indexing XRD peaks with Miller Indices(hkl) with the help of Rietveld Refinement (FullProf Software)

Merge XRD Pattern in one plot using origin Software.

Standard designing format of M-H loop ( Moment vs field) and details nature of M-H plot via Origin software

How to plot Rietveld Refinement data in origin software

How to fit Gaussian function into an Intense peak (311) of XRD pattern via origin Software

How to plot Magnetic Hyperthermia data using origin Software.

How to fitting Cole-Cole or Nyquist Plot with equivalent circuit using Zsimp software

How to fit Non-linear Modified Debye Equation in the Dielectric constant data via origin Software

Mendeley software used for the Referencing

How to fit Law of Approach to Saturation (LAS) from magnetic data using Origin Software.

How to convert RAS file into XRDML file for the Xpert High Score ( XRDML) and Match! (ASC) Software.

How to estimate particle or grain size from FESEM micrograph image using ImageJ software.

How to estimate the Activation Energy from TGA data using Origin Software

How to estimate FWHM from XRD data quickly using Origin Software

How to calculate the average bond length RA and RB from XRD data by employing Rietveld Refinement.

How to estimate Optical Band Gap Energy (Direct & Indirect Band Gap) using UV-vis Spectroscopy data

How to draw Methyl Acetate (CH3COOCH3) using Avogadro Software

Rietveld Refinement and Crystal Structure of CuFe2O4 (I41/amd) using FullProf & VESTA Software

How to download FullProf soft. Rietveld Refinement, Crystal Str. & How to plot in Origin Software

Rietveld Refinement and Crystal Structure of LaSrMnO (R-3c) using FullProf and VESTA Software

Double Phase Rietveld Refinement and Crystal Structure of BiCaFeMnO using FullProf and VESTA Software

Multiphase or Dual Phase Rietveld Refinement of BiCaFeMnO(R3c+Pbnm) using FullProf Software

Crystal Structure of LaFeCrO or LaCaFeCrO (Pbnm/Pnma #62) using VESTA Software.

Rietveld Refinement and Crystal Structure of BaFe12O19 (P63/mmc) using FullProf and VESTA Software

Rietveld Refinement and Crystal Structure of CdS(P63mc) using FullProf and VESTA Software

Crystal Structure and Rietveld Refinement of LaMnO3 (R-3c) using FullProf and VESTA Software

Rietveld Refinement and Crystal Structure of LaCaMnO (Pnma) using FullProf & VESTA Software.

Magnetocaloric Effect (MCE) Calculation from temperature-dependent M-H loop using Prism Software

How to fit Lorentizian Function in XPS data using Origin Software

How to Fit Gaussian Function in Raman Spectra data and Indexing using Origin Software

Raman plot with Indexing using Prism Software

How to Estimate the Magnetocaloric effect (MCE) from magnetic data with the help of M-H loops

How to draw Magnetic Hyperthermia plot using Prism Software

How to Smooth XRD Pattern and Fit to Gaussian at Intense Peak using Origin Software

Rietveld Refinement of LaMnO3 and Crystal Structure using FullProf and VESTA Software

Full Tutorial on Open Database of Crystal Structure

Full Tutorial on Rietveld Refinement using FullProf Software |CIF file| VESTA Software| Crystal Structure

Crystal Structure of NiFe2O4 Ferrite (Nickel Ferrite) |CIF| Rietveld Refinement| FullProf | VESTA Software

How to fit Non-linear or Modified Debye equation in dielectric constant data using Prism Software

Labelling XRD Pattern of Barium Iron Oxide (BaFe12O19) via Rietveld Refinement using FullProf Software

How to draw the Variation of dielectric constant (K) with frequency (Hz) using Prism Software.

How to plot FTIR data using Prism Software

How to draw Cole-Cole or Nyquist plot with equivalent RC circuit from IS data using Prism Software

How to plot Standard Format of XRD pattern using Prism Software.

How to plot Cole-Cole or Nyquist Plot from Impedance Spectroscopy data using Prism Software

Rietveld Refinement of CoFe2O4: Zn & Crystal Structure of CoFe2O4:Zn using FullProf and VESTA Software

How to Design the Rietveld Refinement plot using FullProf Software

How to install VESTA software for the creation of Crystal Structure, Bond Angle & length, Miller Plane

Rietveld Refinement and Crystal Structure of CuFe2O4 using FullProf Suite and VESTA Software.

Crystal structure of Ni3Fe8Ba2Sa2O22 (P -3 m l) |XRD pattern| Bond Angle and length| VESTA Software

How to download CIF file for VESTA software

How to Modeling and Optimization of Chemical Bonding in NH3 and BF6N using Avogadro software

The Basics of Modelling and Optimization of Chemical Bonding & Crystal structure using Avogadro software.

How to create crystal structure of CdS ||Bond Angle & length||XRD pattern||MI||SP||VESTA software

How to generate crystal structure of NaCl (Rock Salt) [Sodium Chloride] ||VESTA software

How to generate crystal structure of GaAs:Zn || VESTA software

How to do Cation Distribution from XRD data with help of Rietveld Refinement using FullProf Software

How to calculate Magnetic Critical Behavior from magnetic data (Arrot Plot ) using origin software

How to do labelling of XRD pattern via Rietveld Refinement using FullProf suite software

Fit to Non-linear Havriliak-Negami Model curve in the dielectric constant using origin software

How to estimate Particles size or Grain size using ImageJ software

How to Run Rietveld Refinement through Editing PCR file using FullProf Software.

Create Crystal Structure - NiFe2O4|Bond lngth/Angle|Structure Fctor|MillerPlne|d-spacing|VESTA Software

Full Tutorial on Powder Cell Soft. |Crystal Structure|Bond Length|Bond Angle|Symmetry|Space Group|XRD pattern

How to fit any kind of Non-linear Equation in Origin software

Create Crystal Structure||Find Bond length & angle📐|| d-spacing|| XRD pattern|| Powder Cell Software

How to fit Modified Bloch's Law Model (MBL) for the calculation of TB using origin software

How to fit Langevin Function (Superparamagnetic Nature) using origin software.

VESTA Software || Full Tutorial || Designing of Crystal Structure |Use CIF file|Bond length|Bond Angle.

How to draw crystal structure of Diamond💎 (cubic) and Miller Plane using VESTA software.

Generate Crystal Structure of Lithium Cobalt Oxide (LiCoO2) using VESTA software

How to draw Crystal Structure of Chalcanthite Blue(CuSO4.5H2O) & Miller Plane using VESTA software

How to download CIF (Crystallographic Information File) file for the VESTA software

How to draw 2-D Crystal Structure using VESTA software

How to generate crystal structure of ZnS (Zinc blende -Hexagonal Structure) material using VESTA software

How to Draw Crystal Structure of CuFe2O4 (Tetragonal Shape) using VESTA software

Draw the Crystal Structure of TiC using VESTA software

How to Draw Wurtzite Crystal structure of ZnO (Hexagonal Structure) using VESTA software

Estimate d-spacing from TEM/HRTEM & Indexing SAED pattern using Gatan Digital Micrograph Software

Generate Crystal Structure or Shape of Crystal Structure using VESTA software

How to estimate the d-spacing from TEM/HRTEM/SEM Micrograph using Gatan Digital Micrograph Software

Calculate Band Gap (Eg) from Photoluminescence (PL) Spectra using origin software

Estimate the energy⚡ bandgap using Tauc's Equation from UV-vis spectroscopy data via origin software

Law of approach to saturation fitting

Merge XRD pattern into one plot using origin software

How to Estimate activation energy from TGA data using origin software

How to plot M-H loop with a standardized format using origin software

Merge a no. of FTIR plot into One plot using origin software

Draw Arrot Plot from magnetic data (M-H loop) using origin software

Estimate the particles size or grain size using ImageJ software

Calculate the average Bond length tetrahedron & octahedron sites from XRD data using Rietveld Refinement

Fit to Law of approach to saturation (LAS) from magnetic data

Cole - Cole or Nyquist plot with the equivalent electrical circuit from dielectric data using Zsimp software

How to estimate the average force constant (K) from FTIR data using origin software.

How to Search & Match and Find out Miller Indices & d-spacing from XRD data using Match! ! 3 Software

How to make a CELL file for use of the Powder Cell with the help of Rietveld Refinement (FullProf software)

How to estimate the tolerance factor (T) with the help of Rietveld Refinement data via FullProf software

How to estimate Crystallite size, X-Ray density, Specific surface area and Dislocation density.

How to formulate a complete ||Research Paper|| for the ||Journal Publication

How to calculate Crystallite size (t) from XRD pattern with WHM plot using Rietveld Refinement data.

How to estimate the Energy Band Gap from UV-vis Spectroscopy data using origin software

How to make a CIF file (Crystallography Information file) via FullProf and VESTA software

Estimation of Crystallite size, x-ray density & dislocation density from XRD data using origin software

Download and Install Gatan Digital Micrograph software for the estimation of d-Spacing & Indexing

How to fit Raman data using Gaussian and Lorentzian function via origin software

Background Correction via Fullprof and Xpert High Score software

Background correction of XRD pattern using Xpert High Score

How to plot Dielectric Constant, Real & Imaginary part of Impedance (Z' &Z") and Cole - Cole Plot

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