computational materials science
Computational materials research requires the use of computational approaches to solve relevant Advanced materials conferences challenges. Dedicated mathematical models are available for studying difficulties at various length and time scales, helping to understand the nature of materials structure and efficiently manage material properties. Density functional theory is a popular computational methodology in electronics, while molecular dynamics and Monte Carlo are the preferred atomic simulation methods. For materials challenges, phase-field processes are commonly used at the micrometre and mesoscale (between micro and nano scales).