Quick tools
One-step analyses for the measurements materials and chemistry labs make every day. Paste your data and get the result in Lattent Studio, with the figure and methods text.
XRD crystallite size
Paste an X-ray diffraction pattern to fit the Bragg peaks and get d-spacings, Scherrer crystallite size and Williamson–Hall microstrain.
Open →Band gap (Tauc plot)
Calculate the optical band gap from a UV–Vis absorbance spectrum.
Open →Activation energy (Arrhenius)
Calculate activation energy in kJ/mol and eV from conductivity, diffusion or rate constants measured at several temperatures.
Open →Adsorption isotherms
Fit Langmuir, Freundlich, Sips and other adsorption isotherms to qe vs Ce data and let AICc decide which model the data support.
Open →Tensile test analysis
Paste a stress–strain curve to get Young's modulus, 0.2% offset yield strength, ultimate tensile strength, elongation at break and toughness, with the modulus region found automatically.
Open →Peak fitting (Raman, FTIR, XPS)
Fit overlapping peaks in Raman, FTIR, XPS, photoluminescence or chromatography data: baseline removal, automatic peak detection and simultaneous Gaussian, Lorentzian or pseudo-Voigt fitting.
Open →Curve fitting with model selection
Fit 35 scientific equations, or your own, to XY data.
Open →Calibration curves
Linear, quadratic and 4PL calibration for HPLC, ICP, UV–Vis or ELISA, with unknowns, recovery and LOD/LOQ.
Open →Working with biological assays? See the life-science tools.