Online Workshop October 2023
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 firstname.lastname@example.org.
Stay tuned for more events in the future by following us on LinkedIn or subscribing to our newsletter.
London Workshop 2023
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.
Online Breakfast Seminar 2020
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 email@example.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/
If you have any questions contact us via email at firstname.lastname@example.org or by phone +44 208 133 5103