The 14th Asian Workshop on First-Principles Electronic Structure Calculations


Roberto Car (Princeton University, USA) "Recent progress in first-principles simulations of water"
Mike Gillan (University College London, UK) "Beyond DFT with quantum Monte Carlo and wavefunction-based quantum chemistry"
Stefan Goedecker (University of Basel, Switzerland)
"Structure prediction of clusters and solids by the minima hopping global geometry optimization method"
Michiel Sprik (University of Cambridge, UK)
"Reactivity of valence band holes at the rutile TiO2/water interface"

Chun-Ming Chang (National Dong-Hwa University, Taiwan)
"Ab-initio random structure search for metallic clusters"
Yia-Chung Chang (Academia Sinica, Taiwan)
"First-principles calculations of large super cells and nanoclusters based on symmetrized basis"
Hyoung Joon Choi (Yonsei University, Korea)
"Orbital features in electronic and magnetic properties of iron pnictides and chalcogenides"
Mei-Yin Chou (Academia Sinica, Taiwan) "Electronic and transport properties of graphene systems"
Seungwu Han (Seoul National University, Korea)
"Universal features in band structures of crystalline and amorphous transparent onducting oxide"
Li-Xin He (University of Science and Technology of China, China)
"Systematically improvable optimized atomic basis sets for ab inito calculations"
Hiroyuki Ishii (Tukuba University, Japan)
"Order-N electron transport calculations for ballistic, diffusive and polaron transport regimes"
Seung-Hoon Jhi (POSTECH, Korea)
"Topological phase in Dirac fermionic heterostructures"
Yong-Sung Kim (Korea Research Institute of Standards and Science, Korea)
"Cation composition effects on the electronic structure of amorphous oxide semiconductors"
Wooyoun Kim (KAIST, Korea)
"Time-dependent density functional method for studying electron transfer at solid-molecule interfaces"
Takashi Miyake (AIST, Japan)
"Electronic structure and correlation effects in iron-based superconductors"
Shigenobu Ogata (Osaka University, Japan) "First-principles modeling of deformation and diffusion"
Taisuke Ozaki
(JAIST, Japan)
"Low-Order Scaling Density Functional Methods Based on Quantum Nearsightedness"
Tomofumi Tada (University of Tokyo, Japan) "Quantum transport and quantum information processing on single molecular junctions from first principles"
Hong-Ming Weng (Chinese Academy of Sciences, China)
"Half-metallic Surface States and Topological Superconductivity in NaCoO2"
Hong-Jun Xiang (Fudan University, China)
"General Theory for the Ferroelectric Polarization Induced by Spin-Spiral Order"
Kazuhiro Yabana (University of Tsukuba, Japan)
"Time-Dependent Density Functional Theory for Femtosecond Electron Dynamics in Dielectrics"
Kunihiko Yamauchi (Osaka University, Japan)
"Novel mechanisms for multiferroicity and magnetoelectric effects in transition metal oxides"
Mingwen Zhao (Shandong University, China) "Spin-polarization and magnetism in cubic silicon carbide"