Pl. Politechniki 1
Warsaw, 00-661
Poland
Warsaw University of Technology
manganese ditelluride (MnTe2), Raman spectroscopy, phonon properties, temperature dependence, group theory analysis, density functional theory (DFT)
zirconium (IV) arsenide (ZrAs2), transition metal pnictides, lattice dynamics, phononproperties (energy, line width), soft mode, high pressure, diamond anvil cell (DAC), Raman scattering, density functional theory (DFT), semimetal, Fermi surface, Lifshitztransition, electronic topological transition (ETT)
nanomagnetism, nanostructures, Heisenberg, group theory