Pablo Ordejón

2 ta ish

Institute of Materials Science of Barcelona

1. The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation

   José M. Soler, Emilio Artacho, Julian D. Gale +4

   MaqolaOAOchiq kirish200220 iqtibos

   ABIABI:AkademIndex/2026.other.144388

2. Density-functional method for nonequilibrium electron transport

   Mads Brandbyge, José-Luís Mozos, Pablo Ordejón +2

   Maqola20023 iqtibos

   ABIABI:AkademIndex/2026.other.434100