[APCTP School]
KIAS-APCTP Electronic Structure Calculations Summer School
VENUE Yongpyong Resort, Pyeongchang
PERIOD June 29(Tue.) - 30(Wed.), 2021
OVERVIEW
We will discuss basic concepts, theories, and methods behind density functional theory (DFT). DFT is a computational quantum mechanical modeling method used in physics, chemistry, and materials science to investigate the electronic structure of many-body systems, particularly atoms, molecules, and condensed phases. We hope to provide a broad perspective on current electronic structure theory and background for practical computations, which serves as starting points of topics in the following lectures: exchange-correlational functional, pseudopotential theory, time-dependent DFT, and many-body perturbation theory. This course aims at the graduate and post-graduate students in theoretical and computational condensed matter physics. |
INVITED SPEAKERS
Name |
Affiliation |
David Vanderbilt |
Rutgers University |
Noejung Park |
UNIST |
Junhyeok Bang |
Chungbuk National University |
Jaejun Yu |
Seoul National University |
Hyoung Joon Choi |
Yonsei University |
Young Joon Han |
KAIST |
ORGANIZERS
Name |
Affiliation |
Yong-Hoon Kim |
KAIST |
Han Chul Kim |
Sookmyung Women’s University /KIAS |
Young-Woo Son |
KIAS |
Hosub Jin |
UNIST/KIAS |
SPONSORS
APCTP
KIAS