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  • [APCTP School] KIAS-APCTP Electronic Structure Calculations Summer School
  • 작성자 관리자 등록일 2021-06-01 조회수 205
  • [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

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