Graphene and MoS2 interacting with water: A comparison by ab initio calculationsGiacomo Levita, Maria Clelia Righi|Carbon|2016Cited by 149
Nanoscale MXene Interlayer and Substrate Adhesion for Lubrication: A Density Functional Theory StudyEdoardo Marquis, Maria Clelia Righi|ACS Applied Nano Materials|2022Cited by 88
Effects of Water Intercalation and Tribochemistry on MoS<sub>2</sub> Lubricity: An Ab Initio Molecular Dynamics InvestigationGiacomo Levita, Maria Clelia Righi|ChemPhysChem|2017Cited by 83
Superlubricity in phosphorene identified by means of ab initio calculationsGabriele Losi, Maria Clelia Righi|2D Materials|2020Cited by 51
High-Throughput First-Principles Prediction of Interfacial Adhesion Energies in Metal-on-Metal ContactsPaolo Restuccia, Maria Clelia Righi|ACS Applied Materials & Interfaces|2023Cited by 29