13 citations · 15 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2021★ 13 cited
Interface between graphene and liquid Cu from molecular dynamics simulations
Juan Santiago Cingolani, Martin Deimel, Simone Köcher +3
Controllable synthesis of defect-free graphene is crucial for applications since the properties of graphene are highly sensitive to any deviations from the crystalline lattice. We…
cond-mat.mtrl-sci2019★ 2 cited
Ab initio thermodynamics of hydrocarbons relevant to graphene growth at solid and liquid Cu surfaces
Mie Andersen, Juan Santiago Cingolani, Karsten Reuter
Using ab initio thermodynamics, the stability of a wide range of hydrocarbon adsorbates under various chemical vapor deposition (CVD) conditions (temperature, methane and hydrogen…