A microstructure image-based numerical model for predicting the fracture toughness of alumina trihydrate (ATH) filled poly(methyl methacrylate) (PMMA) composites
https://www.sciencedirect.com/science/article/pii/S135983682200021X
THE LONDON CENTRE FOR THE THEORY & SIMULATION OF MATERIALS & MOLECULES
THE LONDON CENTRE FOR THE THEORY & SIMULATION OF MATERIALS & MOLECULES
The molecular structure of lubricant additives controls not only their adsorption and dissociation behaviour at the nanoscale, but also their ability to reduce friction and wear at the macroscale. Here, we show using nonequilibrium molecular dynamics (NEMD) simulations with a reactive force…
From astronomy to the surveying of greenhouse gases, a wide range of science and engineering applications rely on the detection of mid-infrared (mid-IR) photons. However, because photons from the mid-IR have less than a tenth of the energy of the…