Speakers

Institute of Statistical Mathematics, Japan

Title : Development of an Automated Polymer Property Calculation System “RadonPy” and Data Platform Co-creation through Industry-Academia Collaboration

National Institute for Materials Science, Japan

Title : Multi-scale Theoretical Analysis on the Heterogeneous Catalytic Reactions by Density Functional Theory and Microkinetics

Tokyo Institute of Technology and Quemix Inc, Japan

Title : Quantum computation based on probabilistic imaginary-time evolution for electronic systems in real space

Nagoya University, Japan

Title : Electronic and atomic structures of dislocation cores in inorganic semiconductors showing distinctive mechanical behavior

National Institute of Advanced Industrial Science and Technology, Japan

Title : Exploring the composition of disordered alloys

University of Tsukuba, Japan

Title : Time dependent density functional theory for extreme nonlinear optics

Research Center for Applied Sciences, Academia Sinica, Taiwan

Title : Machine Learning Energy Models Based on First-Principle Calculations for Large-Scale Atomistic Simulations of Complex Materials

National Central University, Taiwan

Title : Spin transition at ultrahigh pressure of exoplanet interiors

Institute of Atomic and Molecular Sciences, Academia Sinica, Taiwan

Title : Applications of Macroscopic Quantum Electrodynamics in Chemistry

Korea Institute for Advanced Study, Korea

Title : Ab initio DMFT methodologies for correlated quantum materials

Korea Advanced Institute of Science and Technology, Korea

Title : Electronic and Liquid Structures of the Solid-Liquid Interfaces: Seeing Both Sides at Once

Korea Advanced Institute of Science and Technology, Korea

Title : Origin of Triboelectricity: A Condensed Matter Theory

Seoul National University, Korea

Title : Multipoint Correlation Functions: Spectral Representation and Numerical Evaluation

Sungkyunkwan University, Korea

Title : Computational Understanding of Grain Boundaries in Halide Perovskites

Chinese Academy of Sciences, China

Title : Advanced Ab-initio Electronic Structure Calculations Based on Numerical Atomic Orbitals: Recent Progress and Future Perspectives

University of Science and Technology of China, China

Title : Real-Time Excited Carrier Dynamics in Momentum Space from ab initio Nonadiabatic Molecular Dynamics

Fudan University, China

Title : Possible Routes towards Challenges in 2D Semiconductors from First-Principles: Chemical Doping and Carrier Mobility

Tsinghua University, China

Title : Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation