O.Eriksson

Data mining and accelerated electronic structure theory as a tool in the search for new functional materials

M. Klintenberg, M. Klintenberg, C. Ortiz, 2008, 0808.2125.

Simulation of hydrogenated graphene field-effect transistors through a multiscale approach

S. Lebègue, G. Fiori, G. Iannaccone, 2010, 1004.0428.

Ground state and excited state properties of LaMnO$_3$ from full-potential calculation

O.Eriksson, P.Ravindran, A.Kjekshus, 2001, cond-mat/0103620.

\textit{In-situ} pseudopotentials for electronic structure theory

C. Ong, O.Eriksson, K.Bjornson, 2021, 2102.04719.