Computational study of the electromechanical performance of MXene-polyamide nanocomposites: a molecular dynamics approach

Key Points

• The electromechanical performance of MXene-polyamide nanocomposites shows notable improvement, highlighting their potential for applications.
• An increase of approximately 30% in electrical conductivity was observed with MXene addition, indicating enhanced properties.
• Computational simulations based on molecular dynamics assess the interaction and performance of composite materials at a molecular level.
• Findings support the use of MXene in advanced material design, though further studies are needed for real-world applicability.