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Webinar: New QuantumATK V-2023.09 Release (No replies)

QuantumATK
1 year ago
QuantumATK 1 year ago

We are excited to announce the new Synopsys QuantumATK V-2023.09 release.
Join the free Synopsys Webinar on Sep 21 to learn about the new features and improvements for the following atomic-scale modeling methods and applications in semiconductor industry
and beyond.

Register for the webinar here.

Machine-Learned Force Field Training
- Enhanced ease-of-use of training ML FFs with new predefined Workflow Builder blocks for active learning simulations and training sets.
- New ML-FF training template for defect structures.

Process Simulations
- Accelerated MD for crystallization.
- Thermochemistry pyrolysis to predict gas phase composition in surface processing.
- Integrated workflow and analysis of charged point defects and defect diffusion.

Interface Modeling
- New interactive Interfaces Builder for multilayer structures.
- High-k Metal Gate (HKMG) and Magnetoresistive RAM (MRAM) Builders as Workflow Builder blocks can be part of simulation workflows.
- New Projected Phonon DOS analysis.

Device Channel Material Design
- Major speedup in bandstructure simulations with Semi-Empirical Tight-Binding models for up to million atoms.
- Efficient and simplified deformation potential extraction for large nanostructures to evaluate electron-phonon coupling.

Nanodevice Modeling
- New analysis of spectral and thermal current and conductance in Transmission Analyzer.
- More interactive IV Characteristics Analyzer and possibility to analyze inelastic current.

STT-MRAM Memory Design
- New Finite Bias Spin Transfer Torque (STT) Study Object and Analyzer to evaluate the write performance of STT-MRAM.
- New Heisenberg Exchange Analyzer for exchange couplings and Curie temperature.

Register for the webinar here.

You are welcome to ask questions throughout the webinar or at the end during the Q&A session.
Contact us for more information at [email protected].

Date: 21st September, 2023
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: 9 am PDT (US West Coast) / 12 pm EDT (US East Coast) / 6 pm CEST (Europe)
Duration: 1 hour (including Q&A session)




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Ab initio (from electronic structure) calculation of complex processes in materials