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Tommaso Cavallucci

Identifiers

  • name variant Tommaso Cavallucci 0.60 · backfill

Papers (7)

  1. Intrinsic structural and electronic properties of the Buffer Layer on Silicon Carbide unraveled by Density Functional Theory cond-mat.mes-hall · 2018 · author #1
  2. Multistable rippling of graphene on SiC: A Density Functional Theory study cond-mat.mes-hall · 2018 · author #1
  3. Revealing the nature of defects in quasi free standing mono-layer graphene on SiC(0001) by means of Density Functional Theory cond-mat.mes-hall · 2017 · author #1
  4. Electronic properties of WS$_2$ on epitaxial graphene on SiC(0001) cond-mat.mes-hall · 2017 · author #4
  5. Atomic and Electronic Structure of Si Dangling Bonds in Quasi-Free-Standing Monolayer Graphene cond-mat.mtrl-sci · 2017 · author #2
  6. Morphing graphene-based systems for applications: perspectives from simulations cond-mat.mes-hall · 2016 · author #1
  7. Hydrogen storage in rippled graphene: perspectives from multi-scale simulations cond-mat.mes-hall · 2014 · author #3

Mentions

  • 1412.8354 #3 · backfill · confidence 0.70 Tommaso Cavallucci

Frequent Coauthors