Calculating Mechanical Properties of Nanocomposites Using Molecular Dynamics Simulations
Nanocomposites are materials composed of a matrix embedded with nanoscale particles, which can enhance mechanical properties such as strength and stiffness. Molecular dynamics (MD) simulations are computational methods used to predict these properties at the atomic level, providing insights into material behavior without extensive experimental testing. Overview of Molecular Dynamics Simulations MD simulations involve modeling … Read more