Workshops (Draft)

Thank you to everyone who attended our online workshop which was a success. We were pleased to see a good turnout. We also would like to thank our speakers for their excellent talks.

For those who missed our workshop, videos and slides of the talks are available below:

Dr Greg Armstrong, Quantemol, “Extensions of QEC to handle isotopes and heavy elements” / Slides

Dr Wei Wu, University College London “Simulating vibrational emission spectra for CO2 low-temperature plasma: combining QDB simulations and Exocross.” / Slides

Dr Kateryna Lemishko, Quantemol, “Machine learning-based solutions for modelling plasma-related processes” / Slides

Dr Sebastian Mohr, Quantemol, “Using QuantemolDB to collect and optimize plasma chemistry sets” / Slides

If you have any feedback or suggestions for future workshops or topics you’d like us to cover, please don’t hesitate to let us know at workshop@quantemol.com.

Stay tuned for more events in the future by following us on LinkedIn or subscribing to our newsletter.

Thank you to everyone that attended our workshop in London at University College London.

To those that missed it, the presentation slides from the workshop are available below:

Dr Kateryna Lemishko, Quantemol “Machine learning-based approach for kinetic data estimation”

Dr Alec Owens, University College London “LiDB: Database of molecular vibrational state radiative lifetimes for plasma processes”

Dr Dmitry Makhov, Leeds University “Quantum dynamics of dissociation after electron impact for modelling of plasma technologies”

Dr Marin Sapunar, Institut Ruđer Bošković “Excited state dynamics initiated by electrons or photons”

Dr Sebastian Mohr, Quantemol “Global Model as a tool for plasma chemistry analysis and optimisation”

Prof. Mark Kushner, University of Michigan “When Plasms Contact Liquids: Controlling Gas Phase Plasma Chemistry to Achieve Liquid Gains”

Dr Shahid Rauf, Applied Materials “Modeling of inductively coupled Ar/NF3/O2 and Ar/NF3 plasmas using Quantemol QDB”.

We are looking forward to seeing you again at the next workshop which will be online, later this year.

Quantemol is organising an online seminar on 25 November 2020 aimed at researchers interested in plasma modelling and chemistry together with POSTECH University and NFRI Korea.
Quantemol team will present recent developments and will be happy to answer your questions.

Preliminary program [Korean Standard Time]

1) 17:00 -17:05 KST; 8:00-8:05 GMT Brief introduction about Quantemol and the products we will present

2) 17:05-17:35 KST; 8:05-8:35 GMT How to assemble plasma chemistry set using QDB (slides), Dr Sebastian Mohr, Quantemol

3) 17:35-17:50 KST; 8:35-8:50 GMT Optimising chemistry sets (slides), Martin Hanicinec, UCL/Quantemol

[break= 20 min]

4) 18:10-18:25 KST; 9:10-9:25 GMT Vibrational excitation cross sections calculations with QEC 1.2 (slides) , Dr Maria Tudorovskaya, Quantemol 

5) 18:25-18:45 KST; 9:25-9:45 GMT Calculating electron impact cross sections with QEC (slides), Dr Mi-Young Song, NFRI Korea

6) 18:45-19:00 KST; 9:45-10:00 GMT Effective Core Potentials for electron scattering (slides), Dr Bridgette Cooper, UCL

7) 19:00-19:15 KST; 10:00-10:15 GMT Discussion: questions and recommendations

8) 19:15-19:20 KST; 10:15-10:20 GMT Concluding remarks

Designing and Reducing Complex Chemistry

Thank you very much again for participating in our workshop on 6th September in Tokyo!
As promised please find here links to the presentation slides we have shown here:

“The role of Plasma Modelling in Industrial Research” Dr. Ade Ayilaran, Quantemol

“Tutorial on the reduction of complex chemistries” Dr. Ade Ayilaran, Quantemol

“From chemistry feature scale modelling” Dr. Ade Ayilaran, Quantemol

“Efforts for the database on plasma simulation at Athenasys” Kei Ikeda, Athenasys

“Crossed-beam measurements of electron impact cross sections” Prof. Hoshino, Sophia University

ATTENTION: The copyrights are reserved by the presenters.

Those who would like to run the simulations with full and reduced set for CF₄/O₂/H₂/N₂ chemistry please log in to your QDB account and download it following these links:
CF₄/O₂/H₂/N₂ chemistry full set (396 reactions)
CF₄/O₂/H₂/N₂ chemistry optimised for low-pressure plasma set (56 reactions)

If you require a different data format than currently available we may be able to help, please email us on support@quantemol.com
Follow up questions are welcome as well!

The workshop took place on 14th September 2018 in University College London, London, UK.

Many thanks to everyone who has attended!

You can download presentation slides here:

Cross section calculations with Quantemol-N , Maria Tudorovskaya, Quantemol Ltd

Electron-molecule scattering using Quantemol in applications for astrophysics, Prof. Slava Kokoouline, University of Florida

R-matrix Inner-Shell Atomic Photoabsorption Methods and Extension to Quantemol Molecular Calculations, Prof. Tom Gorczyca, Western Michigan University

Inelastic electron collision cross sections for plasma modelling: the importance of high energy resolution in the near-threshold region, Andrew Gibson, York Plasma Institute

Using Quantemol to make more complete initial sets for swarm data normalization of cross sections, Prof. Zoran Petrovic, IOP Belgrade

Use of cross-section data in plasma simulations, Sebastian Mohr, Quantemol Ltd

Quantemol DataBase for Plasma Reactions and Chemistries, Jonathan Tennyson, Quantemol Ltd/ UCL

Roadmap of a new software development, Bridgette Cooper, University College London

Hands on session: Cross section calculations with Quantemol-N, Maria Tudorovskaya, Quantemol Ltd

We are looking forward to seeing you again at the workshop next year.
Stay tuned a sign up for our newsletter where the new dates will be announced: ​https://www.quantemol.com/sign-up-for-our-newsletter/

Contact:
If you have any questions contact us via email at workshop@quantemol.com or by phone +44 208 133 5103