3 citations · 3 across the 1 of their papers we have counts for
1 paper
Yulian Vysochanskii, Vitalii Liubachko, Konstantin Glukhov +5
Using DFT-based molecular dynamics simulation of Cu+ cations flipping and In3+ cations displacive dynamics, we clarify the dipole ordering of CuInP2S6 ferrielectrics…