アスムス Company Profile

Asmus-hosted Material Simulation ◆On-Demand Event◆ "Beginner's PHASE/0 Introduction Seminar" Applications are being accepted at any time https://www.asms.co.jp/news/seminar_onDemand.html This seminar is designed as a basic introduction for those who are interested in first-principles calculations but do not know where to start, and for those who want to explore how first-principles calculations can benefit their research and development challenges. While the applications of first-principles calculations are diverse, we will focus on fundamental concepts that are common to many technical challenges without delving into specific applications. During the Q&A session, we will introduce application examples individually based on your interests. Please see the details below.

This seminar is for those who are considering introducing simulations such as first-principles calculations and molecular dynamics into materials development. In this seminar, two of our clients will present cutting-edge research utilizing first-principles band calculations. There will also be an individual consultation session (free, reservation required) after the seminar. - Those interested in the latest applications of first-principles calculations - Those who are interested in surrounding technologies of first-principles calculations, such as classical molecular dynamics and strong coupling approximations - Those considering direct comparisons between experimental results and simulations, such as spectroscopy and electrical conductivity - Those thinking about starting materials simulation and electronic state calculations We encourage you to take this opportunity to participate. ◆ Overview Date: July 31, 2019 (Wednesday) from 1:00 PM to 4:45 PM (Registration from 12:30 PM) Venue: Aios Gotanda (Shinagawa, Tokyo) Capacity: 40 people Cost: Free *Pre-registration required Please apply here: https://asms.sakura.ne.jp/contact/seminar.html Organizer: Asmus Co., Ltd.

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.