Plenary Speakers
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Stefano Baroni, SISSA and EPFL
Modeling the color of natural dyes -
Steven G. Louie, University of California, Berkeley
The GW approach and beyond to excited-state properties: Defects, nanostructures and novel materials -
Richard Martin, University of Illinois
Electronic structure: yesterday, today and tomorrow -
Nicola Marzari, EPFL
Density-functional theory: time to move on? -
Weitao Yang, Duke University
Progress in the fractional perspectives of density functional theory
Invited Speakers
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Yoshihiro Asai, National Institute of Advanced Industrial Science and Technology
Non-equilibrium transport theory applied to thermal physics problems at nanoscale -
Nicephore Bonnet, National Institute of Advanced Industrial Science and Technology
A cost effective computational method for performing first-principles molecular-dynamics simulations under constant potential bias -
Han Hsu, National Central University
Spin crossover in Earth materials and complex oxides -
Horng-Tay Jeng, National Tsing Hua University and Academia Sinica
Electronic structures of sodium cobaltates NaxCoO2 -
Kisuk Kang, Seoul National University
Design of electrode materials for lithium rechargeable batteries by combining ab initio calculations and experiments -
Yong-Hyun Kim, Korea Advanced Institute of Science and Technology
Defect engineering in graphene: From biomimetic catalysis to nanoscale friction -
Jer-Lai Kuo, Academia Sinica
Phase Diagram of Water by First-Principles Methods: the Good, the Bad and the Ugly -
Hoonkyung Lee, Konkuk University
Computational search for energy storage materials -
Joo-Hyoung Lee, Gwangju Institute of Science and Technology
First-principles study of the electronic and optical properties of Si with nanometer-sized pores -
Zhong-Yi Lu, Renming University
Electronic structures and magnetic orders of iron- pnictides and chalcogenides -
Yanming Ma, Jilin University
Crystal structure prediction via CALYPSO methodology -
Yu-ichiro Matsushita, University of Tokyo
Floating states and band-gap variation in semiconductors -
Cheol Hwan Park, Seoul National University
Carrier lifetime and intrinsic electrical resistivity of graphene from first-principles calculations -
Su Ying Quek, Institute of High Performance Computing
Prediction of anomalous length-independent resonant transmission peaks in nanostructured armchair graphene nanoribbon junctions -
Kazunori Sato, Osaka University
Computational design of oxide-based spintronics materials -
Junichiro Shiomi, University of Tokyo
First-principles-based calculations of mode-dependent phonon transport-application to thermoelectrics -
Shinji Tsuneyuki, University of Tokyo
Transcorrelated method: a feasible and self-consistent wave function theory for solids -
Hua Wu, Fudan University
Spin state and orbital physics in transition metal oxides
