most citedHybrid density functional theory LCAO calculations on phonons in Ba (Ti,Zr,Hf) O3

3 citations · 3 across the 1 of their papers we have counts for

collaborators

1 paper

cond-mat.mtrl-sci2010★ 3 cited

Hybrid density functional theory LCAO calculations on phonons in Ba (Ti,Zr,Hf) O3

Robert A Evaestov

Phonon frequencies at Γ,X,M,R-points of Brilloin zone in cubic phase of Ba(Ti,Zr,Hf)O3 were first time calculated by frozen phonon method using density functional theory (DFT) with…