26 | 11 | 2020

WulffDDSCAT

Wulff-Based Approach to Modeling the Plasmonic Response of Single Crystal, Twinned, and Core–Shell Nanoparticles. A standalone user-friendly graphical user interface (GUI) that uses both kinetic and thermodynamic Wulff constructions to generate a dipole array for complex shapes, as well as the necessary input files for DDSCAT-based numerical approaches.

 

nanoDDSCAT+ combines the Discrete Dipole Scattering (DDSCAT) tool with the DDAConvert tool for a single workflow for custom shapes.

  • Link (29 Feb 2016)

Diogenes, A DG-based software suite for nano-optics

Diogenes is a software suite designed for the resolution of nano-optics problems. It exploits the Discontineous Galerkin (DG) method.

https://diogenes.inria.fr/img_diogenes/nanoCube.png

T-DDA (thermal discrete-dipole approximation)

The T-DDA calculates the steady-state temperature distribution within and surrounding an externally-illuminated target immersed in a homogeneous background medium.

  • Link (27 Nov 2015)

nanoDDSCAT+ combines the Discrete Dipole Scattering (DDSCAT) tool with the DDAConvert tool for a single workflow for custom shapes.

  • Link (22 Sept 2016)

DDSCAT online tool by Nahil A. Sobh to Calculate scattering and absorption of electromagnetic waves by targets with arbitrary geometries and complex refractive index.

nanoDDSCAT calculate scattering and absorption of light by targets with arbitrary geometries and complex refractive index.

  • Link (29 Feb 2016)

Discrete Dipole Scattering C++ code (DDscat.C++) by Vasyl Choliy is a C++ version of the Fortran code DDSCAT for calculating scattering and absorption of light by irregular particles and periodic arrangement of irregular particles.

  • Link (10 Oct 2013)

BUFF-EM is based on the volume-integral technique and can can handle objects with anisotropic and/or continuously spatially varying dielectric permittivity.

http://homerreid.github.io/buff-em-documentation/img/buffEMLogo.png

Discrete Dipole approximation for Electron Energy Loss Spectroscopy

DDEELS, a Fortran code for simulating Electron Energy (low) Loss Spectroscopy (EELS) performed on irregular particles, has been developed by Nicolas GEUQUET and Luc HENRARD. It is based on the Discrete Dipole Approximation (DDA). The current version is DDEELS1.07alpha.

  • Link (10 Nov 2011)
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