Course title
電磁気学Ⅱ   [Electromagnetics Ⅱ]
Course category		Requirement		Credit	2
Department		Year	～	Semester	Spring
Course type	Spring	Course code	108m0503
Instructor(s)
平野 雅文   [HIRANO Masafumi]
Facility affiliation	Faculty of Agriculture	Office		Email address

Course description

This lecture provides to students fundamental theory and principal of molecular dynamics simulation which enables us to analyze deformation of materials in atomic scales. This lecture includes practical exercise to perform molecular dynamics simulation using open software LAMMPS. Note that this lecture corresponds to a optional course under the department curriculum. 4xl6np2

Expected Learning

・Get fundamental knowledge of molecular dynamics simulation. ・Get fundamental technique to perform molecular dynamics simulation using LAMMPS ・Corresponding criteria in the Diploma Policy: See the Curriculum maps.

Course schedule

・Introduction (Lecture #1) ・Computer programming using Fortran and Python (Lecture #2) ・Fundamentals of molecular dynamics (１)：Building simulation platform (Lecture #3) ・Fundamentals of molecular dynamics (１)：Initial configuration of atoms (Lecture #4) ・Fundamentals of molecular dynamics (３)：Control velocity and temperature (Lecture #5) ・Interatomic potential (Lecture #6) ・Exercise（１）：Installing LAMMPS (Lecture #7-8) ・Exercise（２）：Simple simulation using LAMMPS (Lecture #9-10) ・Exercise（３）：Uniaxial deformation of single crystal Aluminum (Lecture #11-12) ・Exercise（４）：Uniaxial deformation of polycrystal Aluminum (Lecture #13-14) ・Final exam (Lecture #15)

Prerequisites

・Engineering Materials, Mechanics of Materials, Theory of Elasticity ・Preparation and review (60 hours)

Required Text(s) and Materials

None

References

Assessment/Grading

Contribution to the lecture (50%), Exercise (50%)

Message from instructor(s)

Course keywords

Office hours

As needed. Please make an appointment by e-mail.

Remarks 1

Remarks 2

Related URL

Lecture Language

English

Language Subject

English

Last update

6/20/2023 4:50:12 PM