First-principles calculations for material simulation ◆ Electronic state calculation "PHASE/0" paid trial seminar [October 18] held (nitride semiconductors) / 3-month trial version included

This seminar is ideal for those who want to start working on first-principles band calculations, those who want to try electronic state calculations, density of states diagrams, band structure diagrams, and those who want to incorporate simulations into the interpretation of experimental results and the examination of directions.
■ The trial version comes with support even after the seminar ends. We hope you take this opportunity to try it out. We would be happy to assist everyone involved in material development.
◆ Overview
Date: October 18, 2024 (Friday) 13:30~
Venue: Online
Capacity: 4 people
Cost: 22,000 yen (tax included) *Prepayment required
*Includes trial version of the product PHASE/0 and 3 months of support
Apply here: https://asms.sakura.ne.jp/contact/handson.html
Organized by: Asmus Co., Ltd.
■ "PHASE/0" evaluates material properties with high precision based on electronic state calculations. Using nitride semiconductors as a subject, you can experience:
- Electronic state calculations (SCF calculations, structural relaxation, lattice optimization)
- Creation of density of states diagrams, creation of band structure diagrams, analysis of defect levels, and more.

Date and time | Friday, Oct 18, 2024 01:30 PM ~ 05:00 PM *It is paid (Participation benefit: Evaluation version of the product PHASE/0 and 3 months of support)* |
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Entry fee | Charge 22,000 yen (including tax) |
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