Course title
固体の変形解析特論   [Advanced Analysis of Solid Deformation]
Course category	courses for doctoral programs	Requirement		Credit	2
Department		Year	～	Semester	Spring
Course type	Spring	Course code	1080305
Instructor(s)
山中 晃徳   [YAMANAKA Akinori]
Facility affiliation	Faculty of Engineering	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.

Expected Learning

・Get fundamental knowledge of molecular dynamics simulation. ・Get fundamental technique to perform molecular dynamics simulation using LAMMPS

Course schedule

・Introduction ・Fundamentals of molecular dynamics (１)：Building simulation platform ・Fundamentals of molecular dynamics (１)：Initial configuration of atoms ・Fundamentals of molecular dynamics (３)：Control velocity and temperature ・Interatomic potential ・Exercise（１）：Installing LAMMPS ・Exercise（２）：Simple simulation using LAMMPS ・Exercise（３）：Uniaxial deformation of single crystal Aluminum ・Exercise（４）：Uniaxial deformation of polycrystal Aluminum ・Final exam

Prerequisites

Engineering Materials, Mechanics of Materials, Theory of Elasticity

Required Text(s) and Materials

None

References

Assessment/Grading

Attending Lecture (50%), Exercise (50%)

Message from instructor(s)

Course keywords

Office hours

As needed.

Remarks 1

Remarks 2

Related URL

Lecture Language

English

Language Subject

English

Last update

9/11/2018 3:40:10 PM