Volker Blüm

2 ta ish

Duke University

1. DFTB+, a software package for efficient approximate density functional theory based atomistic simulations

   B. Hourahine, Bálint Aradi, Volker Blüm +36

   MaqolaOAOchiq kirish202015 iqtibos

   ABIABI:AkademIndex/2026.other.040029

2. Trapping lead in perovskite solar modules with abundant and low-cost cation-exchange resins

   Shangshang Chen, Yehao Deng, Hangyu Gu +5

   MaqolaOAOchiq kirish20202 iqtibos

   ABIABI:AkademIndex/2026.other.020919