nanoencryption - The International NanoScience Community - Nanopaprika.eu2024-03-28T13:10:23Zhttps://www.nanopaprika.eu/profiles/blogs/feed/tag/nanoencryptionPart II : Nanoencryption (Scientific Software Skill) Tutorialshttps://www.nanopaprika.eu/profiles/blogs/part-ii-nanoencryption-scientific-software-skill-tutorials2021-08-01T16:35:06.000Z2021-08-01T16:35:06.000ZSanjeet Kumar (P)https://www.nanopaprika.eu/members/Sanjeet_Kumar<div><p>Please click on the text and follow the link</p><p><a href="https://youtu.be/Od2oeSGb0Ag" target="_blank">How to estimate the thermodynamic parameters from the experimental data using origin software</a></p><p><a href="https://youtu.be/EStZPsgDu8s" target="_blank">Plot JCPDS Card No. with the X-ray Diffraction Pattern using Origin Software.</a></p><p><a href="https://youtu.be/8513IaqPSCQ" target="_blank">How to apply the Linear Form of the Temkin Isotherm Method on experimental data via Origin Software</a></p><p><a href="https://youtu.be/l5nvjketJUw" target="_blank">How to plot Electron Density Mapping (GFourier via FullProf Software) in origin software</a></p><p><a href="https://youtu.be/dkKDC5FG3jk" target="_blank">How to do the Baseline Correction of Al2O3 material using origin software</a></p><p><a href="https://youtu.be/6LKBGBDmQyA" target="_blank">How to apply Linear Form of Freundlich's Isotherm Method on experimental data using Origin Software</a></p><p><a href="https://youtu.be/wgK4lJ3s0Tg" target="_blank">How fit to Non - linear Curve or Equation of Law of Approach to Saturation using Origin Software</a></p><p><a href="https://youtu.be/NIfbo1FhS6k" target="_blank">Calculation of Dielectric constant (K', K"), Impedance (Z', Z"), Sigma (σ), M', M" and their plots</a></p><p><a href="https://youtu.be/_hgFx8vlx0I" target="_blank">Particle Size Analysis of TEM Micrograph (Histogram Plot) using ImageJ Software</a></p><p><a href="https://youtu.be/4etIPIU2SuQ" target="_blank">How to plot XRD Pattern (Indexing Peaks) using Microsoft Excel.</a></p><p><a href="https://youtu.be/G3h7bT8ouLA" target="_blank">How to draw Nyquist or Cole-Cole Plot in Microsoft Excel</a></p><p><a href="https://youtu.be/1g_joD2HrSY" target="_blank">Rietveld Refinement through Match! 3 Software</a></p><p><a href="https://youtu.be/GDeZDH4RWsY" target="_blank">Top 41 Countries, Indian feel richest person ( ₹ 1 is high or equivalent).</a></p><p><a href="https://youtu.be/0O5OkUVKrxY" target="_blank">Standard Designing of XRD Pattern with the help of Origin Software.</a></p><p><a href="https://youtu.be/FVB3gSiilH4" target="_blank">How to merge FTIR plot in one plot if you have no. of FTIR data via origin software.</a></p><p><a href="https://youtu.be/Ugx3kAVzklc" target="_blank">How to extract data from any kind of plots, which have X and Y values using Origin Software</a></p><p><a href="https://youtu.be/10Qy--4j2j0" target="_blank">How to plot Arrot plot from magnetic data(M-H loop) via origin software.</a></p><p><a href="https://youtu.be/taqjMRK12fM" target="_blank">How to Indexing XRD peaks with Miller Indices(hkl) with the help of Rietveld Refinement (FullProf Software)</a></p><p><a href="https://youtu.be/6wSC07Ek6Lw" target="_blank">Merge XRD Pattern in one plot using origin Software.</a></p><p><a href="https://youtu.be/W65MUqn3xc0" target="_blank">Standard designing format of M-H loop ( Moment vs field) and details nature of M-H plot via Origin software</a></p><p><a href="https://youtu.be/pXRIuSz-qVk" target="_blank">How to plot Rietveld Refinement data in origin software</a></p><p><a href="https://youtu.be/RTd8dB0x0Us" target="_blank">How to fit Gaussian function into an Intense peak (311) of XRD pattern via origin Software</a></p><p><a href="https://youtu.be/b-w_tcYtsjY" target="_blank">How to plot Magnetic Hyperthermia data using origin Software.</a></p><p><a href="https://youtu.be/kt7ntkg-MmQ" target="_blank">How to fitting Cole-Cole or Nyquist Plot with equivalent circuit using Zsimp software</a></p><p><a href="https://youtu.be/w72k4o1peog" target="_blank">How to fit Non-linear Modified Debye Equation in the Dielectric constant data via origin Software</a></p><p><a href="https://youtu.be/X6V7-HEpIIk" target="_blank">Mendeley software used for the Referencing</a></p><p><a href="https://youtu.be/Z_kGlp-czlQ" target="_blank">How to fit Law of Approach to Saturation (LAS) from magnetic data using Origin Software.</a></p><p><a href="https://youtu.be/6PjEyUPOH8Q" target="_blank">How to convert RAS file into XRDML file for the Xpert High Score ( XRDML) and Match! (ASC) Software.</a></p><p><a href="https://youtu.be/3K7FDwxcaS8" target="_blank">How to estimate particle or grain size from FESEM micrograph image using ImageJ software.</a></p><p><a href="https://youtu.be/uvBr3Rl5pI4" target="_blank">How to estimate the Activation Energy from TGA data using Origin Software</a></p><p><a href="https://youtu.be/31LiELRHGU8" target="_blank">How to estimate FWHM from XRD data quickly using Origin Software</a></p><p><a href="https://youtu.be/aKDQu1Qg21E" target="_blank">How to calculate the average bond length RA and RB from XRD data by employing Rietveld Refinement.</a></p><p><a href="https://youtu.be/QYVMxPHyoyI" target="_blank">How to estimate Optical Band Gap Energy (Direct & Indirect Band Gap) using UV-vis Spectroscopy data</a></p><p><a href="https://youtu.be/r9zyMww-_DA" target="_blank">How to draw Methyl Acetate (CH3COOCH3) using Avogadro Software</a></p><p><a href="https://youtu.be/0-ROpa5c8s4" target="_blank">Rietveld Refinement and Crystal Structure of CuFe2O4 (I41/amd) using FullProf & VESTA Software</a></p><p><a href="https://youtu.be/uhRENbMYduU" target="_blank">How to download FullProf soft. Rietveld Refinement, Crystal Str. & How to plot in Origin Software</a></p><p><a href="https://youtu.be/hsVvT9A8Tvs" target="_blank">Rietveld Refinement and Crystal Structure of LaSrMnO (R-3c) using FullProf and VESTA Software</a></p><p><a href="https://youtu.be/YRSairRSOE4" target="_blank">Double Phase Rietveld Refinement and Crystal Structure of BiCaFeMnO using FullProf and VESTA Software</a></p><p><a href="https://youtu.be/L9jlsk3h1NI" target="_blank">Multiphase or Dual Phase Rietveld Refinement of BiCaFeMnO(R3c+Pbnm) using FullProf Software</a></p><p><a href="https://youtu.be/WspkRRO2A7s" target="_blank">Crystal Structure of LaFeCrO or LaCaFeCrO (Pbnm/Pnma #62) using VESTA Software.</a></p><p><a href="https://youtu.be/CajS_wJsn4o" target="_blank">Rietveld Refinement and Crystal Structure of BaFe12O19 (P63/mmc) using FullProf and VESTA Software</a></p><p><a href="https://youtu.be/v4MV--gtvWU" target="_blank">Rietveld Refinement and Crystal Structure of CdS(P63mc) using FullProf and VESTA Software</a></p><p><a href="https://youtu.be/CNWga24hnz8" target="_blank">Crystal Structure and Rietveld Refinement of LaMnO3 (R-3c) using FullProf and VESTA Software</a></p><p><a href="https://youtu.be/GZf1shi27FY" target="_blank">Rietveld Refinement and Crystal Structure of LaCaMnO (Pnma) using FullProf & VESTA Software.</a></p><p><a href="https://youtu.be/b-AiqJ0Dra0" target="_blank">Magnetocaloric Effect (MCE) Calculation from temperature-dependent M-H loop using Prism Software</a></p><p><a href="https://youtu.be/sWrLit6Fmxo" target="_blank">How to fit Lorentizian Function in XPS data using Origin Software</a></p><p><a href="https://youtu.be/6RUhby2Qrpk" target="_blank">How to Fit Gaussian Function in Raman Spectra data and Indexing using Origin Software</a></p><p><a href="https://youtu.be/zOP7S6ZtMos" target="_blank">Raman plot with Indexing using Prism Software</a></p><p><a href="https://youtu.be/jNj9pKKCry0" target="_blank">How to Estimate the Magnetocaloric effect (MCE) from magnetic data with the help of M-H loops</a></p><p><a href="https://youtu.be/UfLrJGW3IGE" target="_blank">How to draw Magnetic Hyperthermia plot using Prism Software</a></p><p><a href="https://youtu.be/9T_S8EFCPso" target="_blank">How to Smooth XRD Pattern and Fit to Gaussian at Intense Peak using Origin Software</a></p><p><a href="https://youtu.be/zC3BJ0oznPk" target="_blank">Rietveld Refinement of LaMnO3 and Crystal Structure using FullProf and VESTA Software</a></p><p><a href="https://youtu.be/U052n3MkkO0" target="_blank">Full Tutorial on Open Database of Crystal Structure</a></p><p><a href="https://youtu.be/bYjJY2CSJjs" target="_blank">Full Tutorial on Rietveld Refinement using FullProf Software |CIF file| VESTA Software| Crystal Structure</a></p><p><a href="https://youtu.be/faqGwWljZYk" target="_blank">Crystal Structure of NiFe2O4 Ferrite (Nickel Ferrite) |CIF| Rietveld Refinement| FullProf | VESTA Software</a></p><p><a href="https://youtu.be/v5nl58RlK0g" target="_blank">How to fit Non-linear or Modified Debye equation in dielectric constant data using Prism Software</a></p><p><a href="https://youtu.be/I5ygouOuv6c" target="_blank">Labelling XRD Pattern of Barium Iron Oxide (BaFe12O19) via Rietveld Refinement using FullProf Software</a></p><p><a href="https://youtu.be/4Aij38-zgT8" target="_blank">How to draw the Variation of dielectric constant (K) with frequency (Hz) using Prism Software.</a></p><p><a href="https://youtu.be/mpV0iVuyOcM" target="_blank">How to plot FTIR data using Prism Software</a></p><p><a href="https://youtu.be/ysqKRlkaoL8" target="_blank">How to draw Cole-Cole or Nyquist plot with equivalent RC circuit from IS data using Prism Software</a></p><p><a href="https://youtu.be/sthvI6Led3Y" target="_blank">How to plot Standard Format of XRD pattern using Prism Software.</a></p><p><a href="https://youtu.be/FG9qF4XgVto" target="_blank">How to plot Cole-Cole or Nyquist Plot from Impedance Spectroscopy data using Prism Software</a></p><p><a href="https://youtu.be/c6AlsIkMHd0" target="_blank">Rietveld Refinement of CoFe2O4: Zn & Crystal Structure of CoFe2O4:Zn using FullProf and VESTA Software</a></p><p><a href="https://youtu.be/X_Bnx008hPY" target="_blank">How to Design the Rietveld Refinement plot using FullProf Software</a></p><p><a href="https://youtu.be/xaaTeXz-RfM" target="_blank">How to install VESTA software for the creation of Crystal Structure, Bond Angle & length, Miller Plane</a></p><p><a href="https://youtu.be/gbvlNqbJ2XM" target="_blank">Rietveld Refinement and Crystal Structure of CuFe2O4 using FullProf Suite and VESTA Software.</a></p><p><a href="https://youtu.be/msjGY8cysuA" target="_blank">Crystal structure of Ni3Fe8Ba2Sa2O22 (P -3 m l) |XRD pattern| Bond Angle and length| VESTA Software</a></p><p><a href="https://youtu.be/13EQ1Qa8PHQ" target="_blank">How to download CIF file for VESTA software</a></p><p><a href="https://youtu.be/irZv_7XKsHk" target="_blank">How to Modeling and Optimization of Chemical Bonding in NH3 and BF6N using Avogadro software</a></p><p><a href="https://youtu.be/ujzZFXxpXp0" target="_blank">The Basics of Modelling and Optimization of Chemical Bonding & Crystal structure using Avogadro software.</a></p><p><a href="https://youtu.be/sd-9QxfSzeo" target="_blank">How to create crystal structure of CdS ||Bond Angle & length||XRD pattern||MI||SP||VESTA software</a></p><p><a href="https://youtu.be/j-KfSIQVSrk" target="_blank">How to generate crystal structure of NaCl (Rock Salt) [Sodium Chloride] ||VESTA software</a></p><p><a href="https://youtu.be/zrwiIMuf2EY" target="_blank">How to generate crystal structure of GaAs:Zn || VESTA software</a></p><p><a href="https://youtu.be/p3rqRYGFD5M" target="_blank">How to do Cation Distribution from XRD data with help of Rietveld Refinement using FullProf Software</a></p><p><a href="https://youtu.be/ry6RuvwIB00" target="_blank">How to calculate Magnetic Critical Behavior from magnetic data (Arrot Plot ) using origin software</a></p><p><a href="https://youtu.be/sD2L5eQbESU" target="_blank">How to do labelling of XRD pattern via Rietveld Refinement using FullProf suite software</a></p><p><a href="https://youtu.be/j1DJlxa8LMU" target="_blank">Fit to Non-linear Havriliak-Negami Model curve in the dielectric constant using origin software</a></p><p><a href="https://youtu.be/Bfo_Pqf1CK0" target="_blank">How to estimate Particles size or Grain size using ImageJ software</a></p><p><a href="https://youtu.be/vGFCTPfllZE" target="_blank">How to Run Rietveld Refinement through Editing PCR file using FullProf Software.</a></p><p><a href="https://youtu.be/Q5q4fomZcLY" target="_blank">Create Crystal Structure - NiFe2O4|Bond lngth/Angle|Structure Fctor|MillerPlne|d-spacing|VESTA Software</a></p><p><a href="https://youtu.be/E7ZouScj9B0" target="_blank">Full Tutorial on Powder Cell Soft. |Crystal Structure|Bond Length|Bond Angle|Symmetry|Space Group|XRD pattern</a></p><p><a href="https://youtu.be/V1wcjPN0MfU" target="_blank">How to fit any kind of Non-linear Equation in Origin software</a></p><p><a href="https://youtu.be/MaYRIFzqMow" target="_blank">Create Crystal Structure||Find Bond length & angle📐|| d-spacing|| XRD pattern|| Powder Cell Software</a></p><p><a href="https://youtu.be/KshSwMSlqR0" target="_blank">How to fit Modified Bloch's Law Model (MBL) for the calculation of TB using origin software</a></p><p><a href="https://youtu.be/uB7z8gNlWj8" target="_blank">How to fit Langevin Function (Superparamagnetic Nature) using origin software.</a></p><p><a href="https://youtu.be/nS_YZGWViSg" target="_blank">VESTA Software || Full Tutorial || Designing of Crystal Structure |Use CIF file|Bond length|Bond Angle.</a></p><p><a href="https://youtu.be/20e021uyVXc" target="_blank">How to draw crystal structure of Diamond💎 (cubic) and Miller Plane using VESTA software.</a></p><p><a href="https://youtu.be/omHf0xDJsRk" target="_blank">Generate Crystal Structure of Lithium Cobalt Oxide (LiCoO2) using VESTA software</a></p><p><a href="https://youtu.be/t8geasY58lk" target="_blank">How to draw Crystal Structure of Chalcanthite Blue(CuSO4.5H2O) & Miller Plane using VESTA software</a></p><p><a href="https://youtu.be/sNSC7WROnDA" target="_blank">How to download CIF (Crystallographic Information File) file for the VESTA software</a></p><p><a href="https://youtu.be/E_qcD4REAh0" target="_blank">How to draw 2-D Crystal Structure using VESTA software</a></p><p><a href="https://youtu.be/bDCPnwiJ-PE" target="_blank">How to generate crystal structure of ZnS (Zinc blende -Hexagonal Structure) material using VESTA software</a></p><p><a href="https://youtu.be/h7RqzacE4oM" target="_blank">How to Draw Crystal Structure of CuFe2O4 (Tetragonal Shape) using VESTA software</a></p><p><a href="https://youtu.be/HmoVbjjw4ec" target="_blank">Draw the Crystal Structure of TiC using VESTA software</a></p><p><a href="https://youtu.be/PVpUQDF2vac" target="_blank">How to Draw Wurtzite Crystal structure of ZnO (Hexagonal Structure) using VESTA software</a></p><p><a href="https://youtu.be/haO6_gBO1DM" target="_blank">Estimate d-spacing from TEM/HRTEM & Indexing SAED pattern using Gatan Digital Micrograph Software</a></p><p><a href="https://youtu.be/nLu4n32ebGw" target="_blank">Generate Crystal Structure or Shape of Crystal Structure using VESTA software</a></p><p><a href="https://youtu.be/yXHXw81Z2hA" target="_blank">How to estimate the d-spacing from TEM/HRTEM/SEM Micrograph using Gatan Digital Micrograph Software</a></p><p><a href="https://youtu.be/nOunWeJ4S0A" target="_blank">Calculate Band Gap (Eg) from Photoluminescence (PL) Spectra using origin software</a></p><p><a href="https://youtu.be/ItPycC2polI" target="_blank">Estimate the energy⚡ bandgap using Tauc's Equation from UV-vis spectroscopy data via origin software</a></p><p><a href="https://youtu.be/ZnNw3NIhZd8" target="_blank">Law of approach to saturation fitting</a></p><p><a href="https://youtu.be/AV_9WTCTHe8" target="_blank">Merge XRD pattern into one plot using origin software</a></p><p><a href="https://youtu.be/RuJuM8QniT0" target="_blank">How to Estimate activation energy from TGA data using origin software</a></p><p><a href="https://youtu.be/Vc1872x_h8A" target="_blank">How to plot M-H loop with a standardized format using origin software</a></p><p><a href="https://youtu.be/xizXZ3JfUn0" target="_blank">Merge a no. of FTIR plot into One plot using origin software</a></p><p><a href="https://youtu.be/kR2GqM7yFME" target="_blank">Draw Arrot Plot from magnetic data (M-H loop) using origin software</a></p><p><a href="https://youtu.be/saTZxgnufWs" target="_blank">Estimate the particles size or grain size using ImageJ software</a></p><p><a href="https://youtu.be/a5HqOhlgBJI" target="_blank">Calculate the average Bond length tetrahedron & octahedron sites from XRD data using Rietveld Refinement</a></p><p><a href="https://youtu.be/lFebepIPOFA" target="_blank">Fit to Law of approach to saturation (LAS) from magnetic data</a></p><p><a href="https://youtu.be/m91iEV8sCb4" target="_blank">Cole - Cole or Nyquist plot with the equivalent electrical circuit from dielectric data using Zsimp software</a></p><p><a href="https://youtu.be/5v9Hxku2L94" target="_blank">How to estimate the average force constant (K) from FTIR data using origin software.</a></p><p><a href="https://youtu.be/wmzwKZqy8S0" target="_blank">How to Search & Match and Find out Miller Indices & d-spacing from XRD data using Match! ! 3 Software</a></p><p><a href="https://youtu.be/KsmIUQZEnzw" target="_blank">How to make a CELL file for use of the Powder Cell with the help of Rietveld Refinement (FullProf software)</a></p><p><a href="https://youtu.be/6Bx_c2QH7rI" target="_blank">How to estimate the tolerance factor (T) with the help of Rietveld Refinement data via FullProf software</a></p><p><a href="https://youtu.be/NeT5uL4qORA" target="_blank">How to estimate Crystallite size, X-Ray density, Specific surface area and Dislocation density.</a></p><p><a href="https://youtu.be/_w-Dy9Ub3Cc" target="_blank">How to formulate a complete ||Research Paper|| for the ||Journal Publication</a></p><p><a href="https://youtu.be/1ntkqmKZyxo" target="_blank">How to calculate Crystallite size (t) from XRD pattern with WHM plot using Rietveld Refinement data.</a></p><p><a href="https://youtu.be/UY0DEwuUp5A" target="_blank">How to estimate the Energy Band Gap from UV-vis Spectroscopy data using origin software</a></p><p><a href="https://youtu.be/kq-niT1Mv14" target="_blank">How to make a CIF file (Crystallography Information file) via FullProf and VESTA software</a></p><p><a href="https://youtu.be/KRn57rzJtsI" target="_blank">Estimation of Crystallite size, x-ray density & dislocation density from XRD data using origin software</a></p><p><a href="https://youtu.be/XJm3hk7Mx4U" target="_blank">Download and Install Gatan Digital Micrograph software for the estimation of d-Spacing & Indexing</a></p><p><a href="https://youtu.be/Br5zIbNtym4" target="_blank">How to fit Raman data using Gaussian and Lorentzian function via origin software</a></p><p><a href="https://youtu.be/3V-FAyxXNbE" target="_blank">Background Correction via Fullprof and Xpert High Score software</a></p><p><a href="https://youtu.be/5Ts6SBseczE" target="_blank">Background correction of XRD pattern using Xpert High Score</a></p><p><a href="https://youtu.be/BBDX3B67S_0" target="_blank">How to plot Dielectric Constant, Real & Imaginary part of Impedance (Z' &Z") and Cole - Cole Plot</a></p></div>Part I : Nanoencryption (Scientific Software Skill) Tutorialshttps://www.nanopaprika.eu/profiles/blogs/nanoencryption-scientific-software-skill-tutorials2021-07-16T16:33:00.000Z2021-07-16T16:33:00.000ZSanjeet Kumar (P)https://www.nanopaprika.eu/members/Sanjeet_Kumar<div><p>Please click on the text (follow the link)</p><p><a href="https://youtu.be/AzyicsN-xek" target="_blank">How to fit the Non-linear Curve in the Langmuir Isotherm Model on experimental data via Origin Software</a></p><p><a href="https://youtu.be/7qwv_a0TTTw" target="_blank">How to apply Linear Form of Langmuir Isothermal Method on experimental data using Origin Software</a></p><p><a href="https://youtu.be/unUsRfxomxw" target="_blank">How to plot the diamagnetic behaviour in the origin software</a></p><p><a href="https://youtu.be/Wm5AyUZQTy8" target="_blank">Complete Tutorial on Rietveld Refinement of NiFe2-xHoxO4 using FullProf Software</a></p><p><a href="https://youtu.be/PY90le4ILg4" target="_blank">Design/Draw/Plot Standard Format of XRD Patterns using Origin Software</a></p><p><a href="https://youtu.be/vTcKFvjs-bE" target="_blank">Rietveld Refinement and Crystal Structure of ZrYO material using FullProf and VESTA Software</a></p><p><a href="https://youtu.be/9Z2-WkYjcSE" target="_blank">How to determine Bond Length & Bond Angle using Rietveld Refinement Techniques via FullProf Software</a></p><p><a href="https://youtu.be/_g4KiueD6Hk" target="_blank">How to download Articles and Books using Library Genesis</a></p><p><a href="https://youtu.be/hynsN-NbdSc" target="_blank">Estimate Elastic compliance Young Modulus & Stress via WHM(USDM) using Rietveld Refinement (XRD)</a></p><p><a href="https://youtu.be/eNTtH1LEVpY" target="_blank">How to determine the specific capacitance from cyclic voltammetry data</a></p><p><a href="https://youtu.be/65Moy8TBA1k" target="_blank">To create CIF & INP file for Crystal Str & Electron Density Mapping of ZnS using Rietveld Refinement</a></p><p><a href="https://youtu.be/-sjqSWdWZmw" target="_blank">Rietveld Refinement of ZnS (Zinc Sulfide) using FullProf Software</a></p><p><a href="https://youtu.be/5Vgcn-w75r4" target="_blank">Rietveld Refinement, Crystal Structure, Electron Density Mapping of NiFe2-xMnxO4 using FullProf Software</a></p><p><a href="https://youtu.be/euYgC9w61IY" target="_blank">Deconvolution of XPS spectrum using PeakFit Software</a></p><p><a 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