A. Kuzmin

activity

20102023

most citedOrigin of pressure-induced insulator-to-metal transition in the van der Waals compound FePS3 from first-principles calculations

34 citations · 232 across the 25 of their papers we have counts for

collaborators

Showing 2016Show all

1 paper · 1 filter

cond-mat.mtrl-sci2016★ 4 cited

Including atomic vibrations in XANES calculations: polarization-dependent damping of the fine structure at the Cu K edge of (creat) $_{2}$ CuCl $_{4}$

Ondrej Sipr, Jiri Vackar, Alexei Kuzmin

Atomic vibrations are usually not taken into account when analyzing x-ray absorption near edge structure (XANES) spectra. One of the reasons is that including the vibrations in a f…

Including atomic vibrations in XANES calculations: polarization-dependent damping of the fine structure at the Cu K edge of (creat)2​CuCl4​

Including atomic vibrations in XANES calculations: polarization-dependent damping of the fine structure at the Cu K edge of (creat) $_{2}$ CuCl $_{4}$