SimphoSOFT reduces the number of steps for photophysical simulations in place of the many tedious steps involved in traditional simulations of photoactivated species
NONE of the existing modeling software (R-Soft, Optiwave, FRED, ZEMAX, Code V, ASAP, TracePro) allows full-scale micro-level simulation of light interacting with active materials and devices by considering their energy level diagram. Other products are limited to linear, passive nonlinear effects, or consider fixed pre-configured excitation systems.
SimphoSOFT® is the FIRST commercially available software which makes it possible to:
- graphically define Jablonski energy level diagrams of arbitrary complexity, i.e.,
- assign arbitrary number of energy levels and transitions to energy level diagram
- perform on-the-fly, real-time modifications and analyses of the complex photo-physics of light propagation/interaction.
- simulate multi-layered samples with different combinations of photo-physical effects; e.g., combining organics, polymers, semiconductor quantum dots
- use mixture of different types of photo-activated molecules, ions or semiconductors within a given layer
- deploy numerous examples and pre-configured templates provided by a database in the Library of Materials which is frequently updated
This allows user to
- more accurately predict saturation levels of the materials and devices
- pre-screen materials at extreme conditions (including ultra-fast powerful lasers)
- find safe regimes of using desired materials
- solve inverse problem of fitting photo-physical parameters against bulk material transmission and Z-scan experiments
- analyze effects of material impurities
|
SimphoSOFT® Modeling - Validation Testing
|
|
Introducing SimphoSOFT® photonics modeling environment |
|
|
SimphoSOFT® - Technical presentation
|