The 17th Asian Workshop on

First-Principles Electronic Structure Calculations

Nov. 2 - 5, 2014, Yonsei University, Seoul, Korea

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< Invited Speakers >


       Feliciano Giustino (University of Oxford, UK)

             Quantum Nuclear Effects on the Electronic Structure of Molecules and Solids

       Georg Kresse (University of Vienna, Austria)

             Diagrammatic Methods for Solids: True Ab-Initio Calculations

       Andrew M. Rappe (University of Pennsylvania, USA)

             Using Electronic Structure Methods to Predict New Topological Materials

       Matthias Scheffler (Fritz Haber Institute, Germany)

             Big Data of Materials Science from First Principles - Critical Next Steps

       Ryotaro Arita (RIKEN)

             First-Principles Study on the Mott Transition and Superconductivity in Alkali-Doped


       Kee Joo Chang (Korea Advanced Institute of Science and Technology)

             Inverse Design of Si Crystals with Direct Band Gaps

       Feng-Chuan Chuang (National Sun Yat-sen University)

             Prediction of Two Dimensional Topological Insulators in Honeycomb Structure

       Chih-Piao Chuu (Academia Sinica)

             Computational Studies of Two-Dimensional Graphene-like Materials

       Yuan Ping Feng (National University of Singapore)

             First-Principles Design of Spintronic Materials

       Xin-Gao Gong (Fudan University)

             Computational Design and Understanding of Novel Solar Materials

       Sang Soo Han (Korea Institute of Science and Technology)

             Modern Alchemy: An Innovative Route for Designing Novel Functional Alloys

                based on First-Principles Calculations

       Cheng-Rong Hsing (Academia Sinica)

             The Quantum Monte Carlo Studies of Low Dimensional Systems

       Wei Ji (Renmin University of China)

             Few-Layer Black Phosphorus: A Promising 2D Electronic and Optical Material

       Yousung Jung (Korea Advanced Institute of Science and Technology)

             Modeling Non-Covalent Interactions in Density Functional Theory: Non-empirical

                and Empirical Approaches

       Gun-Do Lee (Seoul National University)

             Stability and Dynamics of Defects and Dopants in Graphene

       Gunn Kim (Sejong University)

             First-Principles Electronic Structure Calculations of Bilayer Graphene Strongly

                Coupled by Interlayer Stacking and External Fields

       Yong-Sung Kim (Korea Research Institute of Standards and Science)

             Environment-Dependent Quasiparticle Bandgap and Properties of Point Defects

                in Single-Layer MoS2

       Sheng Meng (Institute of Physics, Chinese Academy of Sciences)

             Electron Dynamics at Photovoltaic and Photocatalytic Interfaces

       Emi Minamitani (University of Tokyo)

             DFT+NRG Studies on Novel Kondo Effects in Single Molecules on Metal Surfaces

       Fumiyasu Oba (Kyoto University)

             Point Defects in Functional Oxides and Nitrides: Understanding and Prediction

                toward Full Utilization of Material Functionalities

       Taisuke Ozaki (University of Tokyo)

             Theoretical and Experimental Exploration of Two-Dimensional Silicon Structures

       Xinguo Ren (University of Science and Technology of China)

             Beyond the GW Approximation: A Second-Order Screened Exchange Correction

       Ji Hoon Shim (Pohang University of Science and Technology)

             Anisotropic Dirac Fermions in Bi Square Net System

       Kiyoyuki Terakura (National Institute of Advanced Industrial Science and Technology)

             Mechanism of Covalency Induced Polarization within Framework of Maximally

                Localized Wannier Orbitals

       Kazuyuki Uchida (University of Tokyo)

             Ultra-Large Scale Density-Functional Calculations for Twisted Bilayer Graphenes



Organized by Center for Computational Studies of Advanced Electronic Material Properties,

Korea Institute for Advanced Study (KIAS), Asia Pacific Center for Theoretical Physics (APCTP), 

BK21plus Institute of Physics and Applied Physics, Yonsei University,

Graphene Research Institute, Sejong University. Sponsored by The Korean Physical Society.