Description:

This user group meeting session provides a comprehensive understanding of atomistic modelling and simulation techniques used in materials science, solid state engineering, and battery research, with a specific focus on computational chemistry. Students will learn how to simulate the behavior of materials at the atomic level, gaining insights into the structure, properties, and performance of various materials. Through hands-on computational exercises, participants will develop skills in using advanced simulation software to investigate complex materials systems and predict their behavior under different conditions.

Key Highlights:

• Atomistic modelling techniques
• Simulation methods in materials science
• Applications in solid state engineering
• Battery research simulations
• Computational chemistry insights

What you will learn:

• Gain expertise in atomistic modelling techniques
  Learn to simulate materials at the atomic scale using advanced computational methods.
• Understand simulation applications in materials science
  Explore the use of simulations to study the structure and properties of materials.
• Apply simulations in solid state engineering
  Discover how atomistic modelling can be used to design and optimize solid state materials.
• Investigate battery systems through simulations
  Learn how computational chemistry can provide insights into battery performance and design.