Profile

  • Crystal and magnetic structure solution from X-ray and neutron diffraction.
  • Thermoelectric and magnetic properties, transverse thermoelectric effects (e.g. Nernst effect, spin Seebeck effect).
  • Electronic structure calculation using Wien2k package based on DFT (Density Functional Theory).
  • Transport properties calculation using BoltzTrap program.
ORCID: 0000-0002-0725-0331
Researcher ID: G-5270-2014