M. Boero

activity

19982026

most citedFirst-principles calculations that clarify energetics and reactions of oxygen adsorption and carbon desorption on 4H-SiC (

11 2 ˉ 0

) surface

14 citations · 15 across the 7 of their papers we have counts for

collaborators

Showing 2016Show all

2 papers · 1 filter

cond-mat.mtrl-sci2016

Microscopic mechanisms of initial formation process of graphene on SiC(0001) surfaces

Fumihiro Imoto, Jun-Ichi Iwata, Mauro Boero +1

We report total-energy calculations based on the density-functional theory that clarify microscopic mechanisms of initial stage of graphene formation on the SiC(0001) surface. We e…

cond-mat.mtrl-sci2016★ 14 cited

First-principles calculations that clarify energetics and reactions of oxygen adsorption and carbon desorption on 4H-SiC ( $11 2 ˉ 0$ ) surface

Han Li, Yu-ichiro Matsushita, Mauro Boero +1

We report static and dynamic first-principles calculations that provide atomistic pictures of the initial stage of the oxidation processes occurring at the ( $11 2 ˉ 0$ ) surface of…

Microscopic mechanisms of initial formation process of graphene on SiC(0001) surfaces

First-principles calculations that clarify energetics and reactions of oxygen adsorption and carbon desorption on 4H-SiC (112ˉ0) surface

First-principles calculations that clarify energetics and reactions of oxygen adsorption and carbon desorption on 4H-SiC ( $11 2 ˉ 0$ ) surface