most citedElectronic structure and spectral properties of Am, Cm and Bk: Charge density self-consistent LDA+HIA calculations in FP-LAPW basis

42 citations · 42 across the 1 of their papers we have counts for

collaborators

1 paper

cond-mat.mtrl-sci2007★ 65 cited

Quantum Monte Carlo calculations of structural properties of FeO under pressure

Jindrich Kolorenc, Lubos Mitas

We determine the equation of state of stoichiometric FeO employing the diffusion Monte Carlo method. The fermionic nodes are fixed to those of a wave function having the form of a…