The Quantemol Global Model is a useful tool for calculating the reactor averaged particle densities and the electron temperature for a given set of process parameters in plasma. It is included as part of the Quantemol-DB package. The online global model is freely available to use, however, the desktop app is exclusive to those with a quantemol-DB gold membership. For more details on the quantemol-DB gold membership and a free trial of the app click here.
The Quantemol-DB Gold membership comes with a desktop app connecting our database with the Global Model available for Gold and Platinum members.
It includes additional functionalities:
- User-friendly and intuitive interface
- A flexible bespoke approach to chemistry selection:
Linked to Quantemol-DB (Gold and Platinum Membership) via API,
Offers to generate a new chemistry set or download an already existing one
, Free to populate it with species of your preference - Self-consistency checks for chemistry sets
- Options to include pulsed discharge and parameter variation
- Convenient plotting and results comparison
- Boltzmann-Solver as a stand-alone feature and in combination with the Global Model
- Analysis tools, e.g.
Extracting and plotting rates and Chemistry set reduction, - Automatic calibration of e.g. sticking coefficients to match experimental results
Coming soon features:
Import and export of input files for HPEM, CHEMKIN, COMSOL etc.
Surface Model as a stand-alone feature and in combination with the Global Model .
Analysis: visualizing reaction pathways
QDB GM Version 1.2: - Self-consistent neutral temperature calculation
- Analysis tools: species ranking, chemistry set reduction, surface coefficient variation and calibration
- Minor bug fixes
QDB GM Version 1.1: - Boltzmann solver
- Combined global model/Boltzmann solver
- Minor bug fixes
For further information get in touch at sales@quantemol.com or click here for a demonstration of the app in action!