DDEELS

Description

Discrete Dipole approximation for Electron Energy Loss Spectroscopy (DDEELS) is a Fortran code for simulating Electron Energy (low) Loss Spectroscopy (EELS) and cathodoluminescence (CL) performed on nanoparticles. It is based on the optical properties of bulk material and the Discrete Dipole Approximation (DDA).

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Availability

Module NIC5 Hercules2 Dragon2 Lemaitre3 Dragon1
DDEELS/3.0_alpha-intel-2019b