Tommaso Cavallucci

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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

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Frequent Coauthors

• Valentina Tozzini 7 shared papers
• Antonio Rossi 2 shared papers
• Hiroki Hibino 2 shared papers
• Makoto Takamura 2 shared papers
• Riccardo Farchioni 2 shared papers
• Stefan Heun 2 shared papers
• Yuya Murata 2 shared papers
• Alessandro Sala 1 shared papers
• Andrea Locatelli 1 shared papers
• Camilla Coletti 1 shared papers
• Fabio Beltram 1 shared papers
• Francesco Bisio 1 shared papers
• Gerhard Meyer 1 shared papers
• Holger B\"uch 1 shared papers
• Kathrin M\"uller 1 shared papers
• Khatuna Kakhiani 1 shared papers
• Leo Gross 1 shared papers
• Maurizio Canepa 1 shared papers
• Michele Magnozzi 1 shared papers
• Niko Pavli\v{c}ek 1 shared papers