Marcus Elstner

1. DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
   2020/03/23 by B. Hourahine, Bálint Aradi, Volker Blüm +36 · 29 citations
   Earth and Planetary Sciences · Materials Science · Physics and Astronomy · #Advanced Chemical Physics Studies #Machine Learning in Materials Science #nanoparticles nucleation surface interactions
2. Complex-band structure: a method to determine the off-resonant electron transport in oligomers
   2003/08/31 by Giorgos Fagas, Agapi Kambili, A. Kambili +1 · 2 citations
   Engineering · Materials Science · Physics and Astronomy · #Graphene research and applications #Molecular Junctions and Nanostructures #Semiconductor materials and devices #cond-mat.mes-hall #cond-mat.mtrl-sci #physics.chem-ph