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S. Wohlthat

Identifiers

  • name variant S. Wohlthat 0.60 · backfill

Papers (3)

  1. Cluster-based density-functional approach to quantum transport through molecular and atomic contacts cond-mat.mes-hall · 2008 · author #5
  2. Highly conductive molecular junctions based on direct binding of benzene to platinum electrodes cond-mat.mes-hall · 2008 · author #3
  3. Ab initio study of charge transport through single oxygen molecules in atomic aluminum contacts cond-mat.mes-hall · 2007 · author #1

Mentions

  • 0806.4173 #5 · backfill · confidence 0.70 S. Wohlthat
  • 0803.0563 #3 · backfill · confidence 0.70 S. Wohlthat

Frequent Coauthors