Quantemol Ltd is based in University College London initiated by Professor Jonathan Tennyson FRS and Dr. Daniel Brown in 2004. The company initially developed a unique software tool, Quantemol-N, which provides full accessibility to the highly sophisticated UK molecular R-matrix codes, used to model electron polyatomic molecule interactions. Since then Quantemol has widened to further types of simulation, with plasmas and industrial plasma tools, in Quantemol-VT in 2013 and launched in 2016 a sustainable database Quantemol-DB, representing the chemical and radiative transport properties of a wide range of plasmas.
The Quantemol-N software system has been developed to simplify use of UK R-matrix codes. It provides an interface for non specialists to perform ab initio electron-molecule scattering calculations. Quantemol-N calculates a variety of observables for electron molecule collisions including:
Quantemol-N is capable of tackling a variety of problems;
A study on the key benchmark molecule; water, gave results more accurate than obtainable experimentally (Faure et al. 2004).
Experimentally, there are problems measuring large cross sections at low angles; this applies to any molecule with a large dipole moment. Being a simulation, this is not a problem for Quantemol-N.
Jonathan Tennyson, Daniel B. Brown, James J. Munro, Iryna Rozum, Hemal N. Varambhia and Natalia Vinci
Journal of Physics: Conference Series 86, 012001 (2007)
Radmilovic-Radjenovic M., Petrovic Z.L.,
Acta Physica Polonica A, 117 (2010),745-747
Varambhia H. N., Faure A., Graupner K., et al.
Monthly Notices of the Royal Astronomical Society, 403 (2010), 1409-1412
M. Radmilovic-Radjenovic, H. N. Varambhia, M. Vranic, J. Tennyson, Z. Lj. Petrovic.
Publ. Astron. Obs. Belgrade No. 84 (2008), 57-60
Hemal N. Varambhia, James J. Munro and Jonathan Tennyson
International Journal of Mass Spectrometry, 271, 1-7 (2008)
Hemal N. Varambhia and Jonathan Tennyson
Journal of Physics B: Atomic, Molecular and Optical Physics, 40, 1211-1223 (2007)
29 March 2005, by Harry Yeates, Electronics Weekly
15 March 2005, III-Vs Review
Quantemol-Electron Collisions is a python-based software enabling calculations of electron-molecule scattering cross sections using a suite of up to date R-matrix codes (UKRMol+) and other methods such as Binary Encounter Bethe (BEB) model, BEf- scaling and dissociative electron attachment cross-section estimation. It was launched in 2019 and its major differences from Quantemol-N are the use of UKRMol+ instead of UKRMol and utilising Molpro software for molecular target setups. These changes resulted in higher accuracy of calculations and improved usability as molecular geometry optimisation/generation and symmetry identification is performed by Molpro.
Quantemol-EC calculates a variety of observables for electron molecule collisions including:
In the same way as Quantemol-N, Quantemol-EC can be used for closed-shell and open-shell molecules, radicals, neutral and positively charged species.
For resonance fits:
For calculating electron attachment:
For calculating Binary Encounter Bethe (BEB) model:
For calculating BE-f Scaling:
Quantemol-Virtual Tool is an expert software system for the simulation of industrial plasma processing tools. Q-VT builds upon the comprehensively validated Hybrid Plasma Equipment Model (HPEM) codes developed by renowned plasma physicist Professor Mark Kushner for simulating non-equilibrium low pressure (up to 1 Torr) plasma processes. Q-VT includes an intuitive user interface, data visualisation and analysis capabilities, and convenient job/batch management.
Applications include:
What Q-VT can model:
Benefits of Q-VT
The Quantemol database (QDB or Quantemol-DB) is a database of plasma processes developed by Quantemol Ltd at University College London in 2016. The database contains chemistry data for plasma chemistry modelling with pre-assembled and validated chemistry sets, and is updated by Quantemol and contributing users. A peer-reviewed article detailing the database and service was published in 2017.[1] One of the most challenging aspects in plasma modelling is insufficient chemistry data. The purpose of QDB is to provide a forum for collaborative effort between academia and industrial research to access, compare and improve the understanding of plasma chemistry sets influencing plasma behaviour.
The principles established for the validation of chemistry sets are that:
This methodology is specifically applied to atomic and molecular calculations using the principles established in the publication "Uncertainty Estimates of Theoretical Atomic and Molecular Data", which was produced for the International Atomic Energy Agency and focused on "data that are most important for high-temperature plasma modeling" with the "ultimate goal to develop guidelines for self-validation of computational theory for A+M [Atomic and Molecular] processes".
It is recognised that while the validation of chemistry sets directly may still be uncertain, the validation of data produced by models using this data will often be more easily obtained.
QDB users are invited to validate chemistry sets either directly or by validating the results of models which use these chemistry sets as inputs. Validation of the chemistry sets provided in the database will be based on the foundations of Uncertainty Quantification for calculations of complex systems.[2]
For chemistry simulation, the scaling law based on the parameter study is a common methodology for this validation.[3] For higher dimensional simulation, the behaviour of the species and the surface will be used for comparison.[4]
Referencing is provided for users downloading chemistry sets, to ensure that relevant citations to chemistry set and validating experiments are included and can be used for publications.
Rate coefficients of each reaction are included in the validated chemistry set for a similar range of temperature and pressure.
The main validation method for individual reactions is compared with alternative theoretical calculations/estimations and experimental measurements. For unknown reactions different calculation methods are used:
The Application Programming Interface (API) is a set of protocols and tools for linking the database with plasma modelling software Quantemol-VT. An API specifies how software components should interact and APIs are used when chemistries can be accessible in the graphical user interface (GUI) of the plasma modelling software.
The database has a library of sticking coefficients for atomic oxygen, atomic fluorine, fluorocarbons, and silane radicals. For surface mechanisms such as specific etches, the database provides a set of individual reactions with their associated probabilities. For energy-dependent reactions, the formula and the value of the used parameters are provided.
This application helps to gather data which is already in Quantemol-DB related to feedstock gases of the plasma and assemble a new chemistry set and preferred format for downloading or running a Global Model or Boltzmann Solver.
The online global model calculates the reactor averaged particle densities and the electron temperature for a given set of process parameters in plasma. The model is solving equations:Particle density balance for heavy speciesCharge neutralityElectron energy density balance
The output includes volume average densities of species and electron temperature. Calculations can be set up for both pre-assembled and self-generated chemistry sets using the Dynamic Chemistry app.
Detailed documentation can be found here.
The Boltzmann Solver is based on the formalism described in S. D. Rockwood, "Elastic and Inelastic Cross Sections for Electron-Hg Scattering from Hg Transport Data", Physical Review A 8, 2348-2358 (1973) and it was extended to a non-uniform energy grid.
The solver calculates EEDFs, effective electron temperature, and rate coefficients for electron collisions in the chemistry set for a gas temperature of choice, suitable for discharges with non-Maxwellian distributions.
Calculations can be set up for both pre-assembled and self-generated chemistry sets using the Dynamic Chemistry app.
| N2/H2 | CF4/O2 | CH4/H2 | Ar/NF3/O2 | |
| He | O2 | Ar | N2 | |
| Ar/H2 | SiH4/NH3 | Ar/O2 | CF4/H2 | |
| Ar/Cu | CF4 | Ar/NH3 | SiH4/Ar/O2 | |
| SF6 | SiH4 | Cl2/O2/Ar | He/O2 | |
| C2H2/H2 | Ar/BCl3/Cl2 | C4F8 | CH4/NH3 | |
| N2/H2/O2/CF4 | CH4/N2 | HBr/CF4/CHF3/H2/Cl2O2 | C2H2/NH3 | |
| SF6/CF4/O2 | Ar/O2/C4F8 | Ar/Cu/He | O2/H2 | |
| Ar/NF3 | SF6/O2 | H2 | SF6/CF4/N2/H2 |