15 citations · 15 across the 3 of their papers we have counts for
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Intrinsic structural and electronic properties of the Buffer Layer on Silicon Carbide unraveled by Density Functional Theory
Tommaso Cavallucci, Valentina Tozzini
The buffer carbon layer obtained in the first instance by evaporation of Si from the Si-rich surfaces of silicon carbide (SiC) is often studied only as the intermediate to the synt…
Multistable rippling of graphene on SiC: A Density Functional Theory study
Tommaso Cavallucci, Valentina Tozzini
Graphene monolayer grown by Si evaporation from the 0001 surface of SiC displays a moiré pattern of corrugation whose structure is ambiguous: different measurements and theoretical…
Revealing the nature of defects in quasi free standing mono-layer graphene on SiC(0001) by means of Density Functional Theory
Tommaso Cavallucci, Yuya Murata, Makoto Takamura +3
Quasi free standing monolayer graphene (QFMLG) grown on SiC by selective Si evaporation from the Si-rich SiC(0001) face and H intercalation displays irregularities in STM and AFM a…
Electronic properties of WS on epitaxial graphene on SiC(0001)
Stiven Forti, Antonio Rossi, Holger Büch +12
This work reports an electronic and micro-structural study of an appealing system for optoelectronics: tungsten disulphide WS on epitaxial graphene (EG) on SiC(0001). The WS$_2…
Morphing graphene-based systems for applications: perspectives from simulations
Tommaso Cavallucci, Khatuna Kakhiani, Riccardo Farchioni +1
Graphene, the one-atom-thick sp2 hybridized carbon crystal, displays unique electronic, structural and mechanical properties, which promise a large number of interesting applicatio…