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.
arXiv comment40 pages, 18 figures
References in corpus (16)
- Mechanical Properties of Atomically Thin Boron Nitride and the Role of Interlayer Interactions
- Long-range correlation energy calculated from coupled atomic response functions
- Self-retracting motion of graphite micro-flakes: superlubricity in micrometer scale
- Assessment of the Thermal Conductivity of BN-C Nanostructures
- The phonon dispersion of graphite revisited
- Accurate Measurement of the Cleavage Energy of Graphite
- Stacking and Registry Effects in Layered Materials: The Case of Hexagonal Boron Nitride
- The Stacking in Bulk and Bilayer Hexagonal Boron Nitride
- Interlayer binding energy of graphite -- A direct experimental determination
- The nature and strength of inter-layer binding in graphite
- Self-Retracting Motion of Graphite Microflakes
- Nanoserpents: Graphene Nanoribbons Motion on Two-Dimensional Hexagonal Materials
- First-Principle Description of Correlation Effects in Layered Materials
- Negative Friction Coefficients in Superlubric Graphite-Hexagonal Boron Nitride Heterojunctions
- Inter-layer Potential for Hexagonal Boron Nitride
- Evaluation of van der Waals density functionals for layered materials
Cited by in corpus (20)
- Controllable Thermal Conductivity in Twisted Homogeneous Interfaces of Graphene and Hexagonal Boron Nitride
- One-dimensional van der Waals Heterostructures: Growth Mechanism and Handedness Correlation Revealed by Non-destructive TEM
- Parity-Dependent Moiré Superlattices in Graphene/h-BN Heterostructures: A Route to Mechanomutable Metamaterials
- 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
- Frictionless nanohighways on crystalline surfaces
- Simulations of angle- and spatially-resolved vibrational electron energy loss spectroscopy for a system with a planar defect
- 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
- Designing Xenes with Two-Dimensional Triangular Lattice
- 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