Quantemol Global Model

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!