Computer simulation is a mandatory tool for understanding the structure and functionality of materials. This lecture covers theory and methods on first-principles calculations, which are based on quantum mechanics, and their applications to the understanding of structure and fundamental properties of molecules and solids. The aim of this lecture is to provide specialized knowledge on material design at the atomistic and electronic levels, which is required in current research and development of materials.
By the end of this course, students will be able to: 1) Understand the basics of first-principles calculations. 2) Discuss material properties from the viewpoint of their atomistic and electronic structures.
First-principles calculations, Molecular orbitals, Band structure
✔ Specialist skills | Intercultural skills | Communication skills | Critical thinking skills | ✔ Practical and/or problem-solving skills |
Points from the previous lectures are reviewed at the beginning of each class. The lectures and exercises on new topics are then given.
Course schedule | Required learning | |
---|---|---|
Class 1 | Introduction (Molecular and Periodic systems)・Settings of TSUBAME supercomputer | Introduction (Molecular and Periodic systems)・Settings of TSUBAME supercomputer |
Class 2 | Introduction (Molecular and Periodic systems)・Settings of TSUBAME supercomputer | Introduction (Molecular and Periodic systems)・Settings of TSUBAME supercomputer |
Class 3 | Molecular systems (Structural optimization, vibrational analyses, and transition-state search) | Molecular systems (Structural optimization, vibrational analyses, and transition-state search) |
Class 4 | Molecular systems (Structural optimization, vibrational analyses, and transition-state search) | Molecular systems (Structural optimization, vibrational analyses, and transition-state search) |
Class 5 | Molecular systems (Structural optimization, vibrational analyses, and transition-state search) | Molecular systems (Structural optimization, vibrational analyses, and transition-state search) |
Class 6 | Molecular systems (Structural optimization, vibrational analyses, and transition-state search) | Molecular systems (Structural optimization, vibrational analyses, and transition-state search) |
Class 7 | Classical and quantum MD simulations | Classical and quantum MD simulations |
Class 8 | Classical and quantum MD simulations | Classical and quantum MD simulations |
Class 9 | Periodic systems: Structure calculations for extended solids (Structural determination and optimization) | Periodic systems: Structure calculations for extended solids (Structural determination and optimization) |
Class 10 | Periodic systems: Structure calculations for extended solids (Structural determination and optimization) | Periodic systems: Structure calculations for extended solids (Structural determination and optimization) |
Class 11 | Periodic systems: Electronic structure calculations for extended solids (Band structure and defects) | Periodic systems: Electronic structure calculations for extended solids (Band structure and defects) |
Class 12 | Periodic systems: Electronic structure calculations for extended solids (Band structure and defects) | Periodic systems: Electronic structure calculations for extended solids (Band structure and defects) |
Class 13 | Latest topics of materials simulations | Latest topics of materials simulations |
Class 14 | Latest topics of materials simulations | Latest topics of materials simulations |
Class 15 | TBA | TBA |
None.
None.
Evaluations are made on the basis of the exercises.
None but fundamental knowledges of periodic systems (e.g., Brilloine zone) is prerequisite for lectures of periodic systems (7th, 8th, 11th, and 12th lectures and 9th and 10th lectures (partly).)
Only TAC-MI students can register this course in 2019’.