A variational method for density functional theory calculations on metallic systems with thousands of atoms
Crossref DOI link: https://doi.org/10.1063/1.4817001
Published Online: 2013-08-02
Published Print: 2013-08-07
Update policy: https://doi.org/10.1063/aip-crossmark-policy-page
Ruiz-Serrano, Álvaro
Skylaris, Chris-Kriton
