Molecular Dynamics and Monte Carlo¶
- Combustion simulation (DFTB)
- Combustion simulation (ReaxFF)
- Surface deposition: Bouncing C₆₀
- Chemical Vapor Deposition
- Solid-liquid interface
- ChemTraYzer2: Reactive MD Analysis
- Diffusion coefficient
- Viscosity: Green-Kubo relation
- Thermal conductivity from NEMD
- Stress-strain curve: Fracture point
- Young’s modulus, yield point, Poisson’s ratio
- Glass transition temperature
- Thermal expansion coefficient
- Bond boost: Cross-linked polymers
- CVHD: Bias for Rare Events
- Voltage profile from Grand-Canonical Monte Carlo
- eReaxFF: Electron transfer in MD
- Viscosity of an ionic liquid with APPLE&P
- Molecular Dynamics with Python
Surface deposition: Bouncing C₆₀
Keywords: ReaxFF, graphene, creating slabs, molecular dynamics, molecule gun,
Combustion simulation (ReaxFF)
Keywords: ReaxFF, creating mixtures, combustion, reaction network, ChemTraYzer
ChemTraYzer2: Reactive MD Analysis
Keywords: ReaxFF, MD, mixtures, combustion, reaction detection, reaction rates, ChemTraYzer2
Viscosity: Green-Kubo relation
Keywords: ForceField, pressure tensor autocorrelation function, post-MD analysis
Stress-strain curve: Fracture point
Keywords: ReaxFF, polymers, mechanical properties, volume regimes, stress/strain
Young’s modulus, yield point, Poisson’s ratio
Keywords: ReaxFF, mechanical properties, stress/strain, Young’s modulus, yield points, Volume Regime
Bond boost: Cross-linked polymers
Keywords: ReaxFF, crosslinked epoxy polymer, Polymerization, MD acceleration techniques
Voltage profile from Grand-Canonical Monte Carlo
Keywords: ReaxFF, Batteries, discharge voltage profiles, chemical potential, GCMC
eReaxFF: Electron transfer in MD
Keywords: ReaxFF, Batteries, charge transfer, eReaxFF, ACKS2, molecular dynamics
Viscosity of an ionic liquid with APPLE&P
Keywords: APPLE&P, ionic liquids, polarizable force-fields, viscosity
Thermal conductivity from NEMD
Keywords: ForceField, thermal conductivity, materials, post-MD analysis, region-dependent thermostats