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A simple calculation allows one to obtain the skin depth for the different wavelengths as, δ 1064 ≈ 623 nm, δ 532 ≈ 440 nm and δ355 ≈ 359 nm.
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The calculation of this parameter allows one to assess the quality of the spreading and of the remedial measures.
Geometrical relationship allows one the calculation of wanted 6DOFs for every point of the modeled body.
This framework is based on the recently developed property clustering approach that allows one to perform design calculations on a component-free (or composition-free) basis.
This algorithm allows one to speed up the C-symbols calculation and increase the efficiency of spectroscopic programs based on the irreducible tensorial formalism.
This feature allows one to evaluate the effects of these uncertainties on product-process design, simulation and optimization calculations, contributing to better-informed and more reliable engineering solutions.
We present a software module which allows one to efficiently perform molecular dynamics and local minimization calculations in internal coordinates when incorporated into a molecular dynamics package.
As we have previously demonstrated, PyMCA allows one to estimate the concentrations and/or layer thicknesses of cultural heritage samples based on fundamental parameter calculations.
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Chosen for its model simplicity, this design transient allows one to describe NDM principles and to carefully check the accuracy without any need for thermal calculations.
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CEO of Professional Science Editing for Scientists @ prosciediting.com