| 02-01-2013 SimphoSOFT® 3.0 Emission spectra |
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SimphoSOFT® M-CAD has been completely re-designed to replace previous tedious multi-step procedure of creating energy level diagram by a simple and fast automatic placement of transition blocks. User can now model emission spectrum for any radiative relaxation transition. The new graphical representation of rate-equations is invaluable features in the classroom for those who study non-linear optics of photo-activated materials. A complete list of new features include
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| 07-24-2012 Simphotek releases SimphoSOFT® 2.1 Z-Scan |
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SimphoSOFT® has been extended with Z-scan add-on which is capable of simulating open aperture Z-scan experiment. In this experiment, a sample is displaced in z-direction away from the light source for a predefined set of locations and the resulting transmission values are captured for each such location.
Starting this version, SimphoSOFT supports absorption line shape functions for any absorption and stimulated emission transition module within Core-ET-Zscan platform. This feature is ideal for simulating light interaction with materials which are resonant to a light within a non-trivial spectral range. The following shapes for the absorption spectra are available
- custom spectral table,
- Lorentzian shape, and
- Gaussian shape
| 04-12-2012 SimphoSOFT® 2.0 Multi-Beam |
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SimphoSOFT® has been substantially upgraded to a new modeling platform – multi-beam model. This platform supports co-propagation of several different pulses through a non-linear optical sample. Pulses may have
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- pump-probe experiments (with an arbitrary number of probe pulses),
- amplifiers, and
- STED (Simulated Emission Depletion) microscopy
| 12-28-2011 SimphoSOFT® 1.6 ET Optim |
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- optimization of photo-physical parameters,
- train of pulses,
- cross-relaxation TM, and
- more general configurations for upconversion TMs
| 8-26-2011 SimphoSOFT® 1.5 ET |
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- photodynamic therapy simulation,
- external intake rate for molecule concentration,
- box shape pulses,
- new beam component introduced in E-CAD,
- automatic alignment of E-CAD components,
- schematic diagram of the experiment, and
- substantially improved plotting module
| 5-31-2011 SimphoSOFT® 1.4 ET |
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- chemical reaction between molecules of different types,
- fictitious levels to keep the product of chemical reaction,
- E-CAD and M-CAD rendering improvements,
- partially defined projects,
- operation guide, and
- 64-bit version
| 2-17-2011 SimphoSOFT® 1.3 ET |
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- stimulated emission TM, and
- extended set of series runs types (zscan, by varying beam radius)
| 12-22-2010 SimphoSOFT® 1.2 Energy Transfer (ET) |
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- more than one type of molecule supported, and
- energy transfer, up-conversion TMs
| 11-05-2010 SimphoSOFT® 1.1 Core |
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- E-CAD for setting experiment and material parameters,
- time-resolved radially symmetric Gaussian beam,
- photoactivated samples of single or multiple homogeneous layers,
- setting Jablonsky energy level diagram of arbitrary size graphically in M-CAD,
- absorption and relaxation TMs,
- single-, two- and three-photon absorbers,
- diffraction, Kerr effect,
- time-resolved dynamics of electron population densities, and
- 3D graphics for visualization of results




