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Webinar: Defect and Dopant Simulations at the at ... (No replies)

QuantumATK
4 years ago
QuantumATK 4 years ago

Both native defects and introduced dopants play a key role, whether beneficial or detrimental, in a range of materials and devices. Therefore, advanced semiconductor, solar cell, and other high-tech industries depend crucially on the ability to identify, characterize, and control defects/dopants.

Join this Synopsys webinar to discover how you could benefit from accurate, efficient, and user-friendly atomistic defect/dopant simulations with QuantumATK and their integration with TCAD tools.

Register for the webinar here

Date: 6th of May, 2021
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: 1 hour (including Q&A session)

NOTE: please click on the drop-down menu to choose the most convenient time for you.

Participate and gain insights on:

  • Comprehensive characterization of extrinsic (dopants) and intrinsic charged point defects and complex defect clusters in bulk materials and interfaces
    • Calculate defect formation energies and trap levels
    • Use the latest techniques available for accurate and efficient predictions of band gaps and total energies, such as HSE-LCAO, DFT-1/2, and SCAN
  • Defect diffusion in crystalline and amorphous materials
    • Obtain migration barriers and paths using nudged elastic band and accelerated molecular dynamics simulations
  • User-friendly predefined workflows for setting up, running, and analyzing defects using the QuantumATK NanoLab GUI
  • Multiscale modeling going from atomistic to TCAD and then SPICE

Why use QuantumATK

  • Effective tools for all levels: new and experienced users
  • Synergistic solution: multiple simulation methods in one platform
  • Realistic physics of complex materials

Who should attend?

Those with atomic-scale and/or TCAD experience, especially in working with advanced logic, power, and memory technologies, will greatly benefit by attending. Contact us for more information at [email protected].

Register for the webinar here




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