Course Identification

Computational Approaches in Materials Science
20242101

Lecturers and Teaching Assistants

Dr. Sivan ‎Refaely-Abramson
Galit Cohen

Course Schedule and Location

2024
First Semester
Monday, 09:15 - 11:00, FGS, Rm A
11/12/2023
26/02/2024

Field of Study, Course Type and Credit Points

Chemical Sciences: Lecture; Elective; 2.00 points

Comments

This course will be held by hybrid learning.

Prerequisites

No

Restrictions

30

Language of Instruction

English

Attendance and participation

Expected and Recommended

Grade Type

Numerical (out of 100)

Grade Breakdown (in %)

40%
60%

Evaluation Type

Final assignment

Scheduled date 1

N/A
N/A
-
N/A

Estimated Weekly Independent Workload (in hours)

2

Syllabus

Introduction to electronic structure methods

Density functional theory - overview

Many-body Green's function methods - overview, second quantization, the self-energy approach

Dielectric screening and the GW approach

Electron-phonon coupling and the density functional perturbation theory approach

Electron-hole coupling and the many-body Bethe Salpeter equation approach

Learning Outcomes

Basic knowledge of electronic structure first-principle methods typically applied in materials science.

Reading List

Many-Particle Physics, G. D. Mahan

Fundamentals of Condensed Matter Physics, M. L. Cohen , S. G. Louie

Electronic Structure: Basic Theory and Practical Methods, R. M. Martin 

 

Website

N/A