QuantumATK Forum
General => News and Announcements => Topic started by: Vaida Arcisauskaite on August 6, 2019, 15:12
-
Join us for a webinar to discover how to perform accurate and reliable density functional theory (DFT) simulations with the QuantumATK platform.
Register for the webinar here. (https://attendee.gotowebinar.com/rt/1567879792129710594?source=Forum)
The webinar will be held twice on the 11th of September, 2019:
Time 1: 9 AM CEST (Europe) / 12.30 pm IST (India) / 3 pm CST (China) / 4 pm KST (South Korea) / 4 pm JST (Japan)
Time 2: 12 pm EDT (US East Coast) / 9 am PDT (US West Coast)/ 6 pm CEST (Europe)
Duration: 45 minutes (plus 15 min Q&A session)
Remember to click on the drop-down menu to choose the most convenient time for you.
Presented by: Vaida Arcisauskaite, PhD, Senior scientific communication specialist and Umberto Martinez, PhD, Business Development Manager, Synopsys QuantumATK
During the webinar:
-See in action how easy it is to perform DFT simulations using NanoLab GUI in QuantumATK: build structures, access databases, set up calculations, submit and run jobs, visualize and analyze results using advanced post-processing capabilities, and prepare high quality figures for your publications.
-Learn how to perform accurate and reliable DFT simulations by optimizing geometry, considering methods for obtaining accurate band gaps, and converging electronic structure properties with respect to the number of k-points, density mesh cut-off, pseudopotentials, and basis sets.
-Discover how you could benefit from being able to shift seamlessly from LCAO basis sets (DFT-LCAO) to plane-wave basis sets (DFT-PlaneWave) within one framework, and, thus, easily adjust and test tradeoffs between speed and accuracy.
-Find out which systems (crystalline, amorphous materials, surfaces, interfaces, devices, etc.) and which material properties could be simulated with DFT in QuantumATK.
Register for the webinar here. (https://attendee.gotowebinar.com/rt/1567879792129710594?source=Forum)