fit dislocation systems to a curvature tensor
Formulae are taken from the paper:
Pantleon, Resolving the geometrically necessary dislocation content by conventional electron backscattering diffraction, Scripta Materialia, 2008
Syntax
rho = fitDislocationSystems(kappa,dS)
% compute complete curvature tensor
kappa = dS.dislocationTensor * rho;
Input
kappa | (incomplete) curvatureTensor |
dS | list of dislocationSystem |
Output
rho | dislocation densities |
factor | converting rho into units of 1/m^2 |