Accurate Multiscale Simulation of Frictional Interfaces by Quantum Mechanics/Green’s Function Molecular Dynamics
Seiji Kajita(Toyota Central Research and Development Laboratories (Japan)), Maria Clelia Righi(University of Bologna)
Cited by 6
Related Papers
Nanoscale MXene Interlayer and Substrate Adhesion for Lubrication: A Density Functional Theory Study
|ACS Applied Nano Materials|2022|88
Effects of Water Intercalation and Tribochemistry on MoS<sub>2</sub> Lubricity: An Ab Initio Molecular Dynamics Investigation
|ChemPhysChem|2017|83
A Universal 3D Voxel Descriptor for Solid-State Material Informatics with Deep Convolutional Neural Networks
|Scientific Reports|2017|78
Superlubricity in phosphorene identified by means of ab initio calculations
|2D Materials|2020|51