Electronic Structure Theories

Invited Speakers:

  • Jisoon Ihm,  Seoul National University, South Korea
    Electronic structure calculations of nanomaterials: basic theories and practical applications
  • Dominik LegutVSB Technical University of Ostrava, Czech Republic
    Recent Search for New Superhard Materials: Go Nano!
  • Ryo Maezono, Japan Advanced Institute of Science and Technology (JAIST), Japan
    Electronic structure calculation using Diffusion Monte Carlo methods
  • Toshiyuki Takayanagi, Saitama University, Japan
    Extreme quantum isotope effects in muonium/muon chemical reactions
  • Feng Wang, Swinburne University of Technology, Australia
    Rational design of flourene-based light photoactive molecules for the application of DSSCs: A DFT study

 

Operating Organization

OAHOST
Sponsors
ISCAS
UESTC
University of Electronic Science and Technology of China
UARK

Springer