Michael Sternberg

2 ta ish

Argonne National Laboratory

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. High-Entropy 2D Carbide MXenes: TiVNbMoC ₃ and TiVCrMoC ₃

   Srinivasa Kartik Nemani, Bowen Zhang, Brian C. Wyatt +7

   MaqolaOAOchiq kirish20215 iqtibos

   ABIABI:AkademIndex/2026.other.142517