A toolkit designed for managing output files produced by the LAMMPS Molecular Dynamics package.
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Updated
Apr 30, 2024 - Jupyter Notebook
A toolkit designed for managing output files produced by the LAMMPS Molecular Dynamics package.
Scripts for the analysis of interface-perpendicular diffusion in confined film or slit-pore geometries
Python code to fit single-angle dynamic light scattering data using the Tikhonov Philips regularisation
Framework for the Simulation of Temperature Dependent Semiconductor Parameters in Silicon Solar Cells and their Respective Impact on the Current Density-Voltage Characteristic
Tool for calculating swelling tablet eroding front's diffusion rate D and the rate of the swelling k from time series of either T2-maps or MRI images in FDF or Text Image format. (Python 3)
Implementation of corrections for diffusion coefficients in membrane simulations.
Analyze experimental tracking data using a maximum likelihood estimator (MLE) to extract translational diffusion coefficients.
Estimation of Diffusion Coefficients
Determines the diffusion coefficient of chloride through concrete by least-squares fitting
NanoTrackJ is an ImageJ/Fiji plugin to characterize the size of nanoparticles by its diffusion trajectories.
Two solutions, written in MATLAB, for solving the viscous Burger's equation. They are both spectral methods: the first is a Fourier Galerkin method, and the second is Collocation on the Tchebyshev-Gauß-Lobatto points.
Library for diffusion trajectory analysis
Calculate position-dependent diffusion coefficients in one and two dimensions from collective variables trajectories.
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