Mechanical and Tribological Properties of Layered Materials Under High Pressure: Assessing the Importance of Many-Body Dispersion Effects
arXiv:1912.06187 · doi:10.1021/acs.jctc.9b00908
Abstract
The importance of many-body dispersion effects in layered materials subjected to high external loads is evaluated. State-of-the-art many-body dispersion density functional theory calculations performed for graphite, hexagonal boron nitride, and their hetero-structures were used to fit the parameters of a classical registry-dependent interlayer potential. Using the latter, we performed extensive equilibrium molecular dynamics simulations and studied the mechanical response of homogeneous and heterogeneous bulk models under hydrostatic pressures up to 30 GPa. Comparison with experimental data demonstrates that the reliability of the many-body dispersion model extends deep into the sub-equilibrium regime. Friction simulations demonstrate the importance of many-body dispersion effects for the accurate description of the tribological properties of layered materials interfaces under high pressure.
40 pages, 18 figures
References in corpus (3)
Cited by in corpus (17)
- One-dimensional van der Waals Heterostructures: Growth Mechanism and Handedness Correlation Revealed by Non-destructive TEM
- Twist-Dependent Anisotropic Thermal Conductivity in Homogeneous MoS Stacks
- Origin of frictional scaling law in circular twist layered interfaces: simulations and theory
- Moiré-Driven Interfacial Thermal Transport in Twisted Transition Metal Dichalcogenides
- PYSED: A tool for extracting kinetic-energy-weighted phonon dispersion and lifetime from molecular dynamics simulations
- The frequency-resolved frozen phonon multislice method and its application to vibrational EELS using parallel illumination
- Anisotropic Interlayer Force Field for Group-VI Transition Metal Dichalcogenides
- Probing the ideal limit of interfacial thermal conductance in two-dimensional van der Waals heterostructures
- Simulations of angle- and spatially-resolved vibrational electron energy loss spectroscopy for a system with a planar defect
- Frictionless nanohighways on crystalline surfaces
- A continuum contact model for friction between graphene sheets that accounts for surface anisotropy and curvature
- Emerging chirality and moiré dynamics in twisted layered material heterostructures
- Multi-scale model predicting friction of crystalline materials
- Modular hybrid machine learning and physics-based potentials for scalable modeling of van der Waals heterostructures
- Two-dimensional moiré phonon polaritons
- Tunable Interfacial Thermal Conductance in Graphene/Germanene van der Waals Heterostructure using an Optimized Interlayer Potential
- Registry dependent potential for interfaces of gold with graphitic systems