"Molecular Dynamics Study on the Properties of Liquid Water in Confined Nanopores: Structural, Transport, and Thermodynamic Insights"

This study employs molecular dynamics (MD) simulations to investigate these alterations by analyzing the structural, dynamical, and thermophysical properties of water confined within copper nanotubes using its force field parameters within the molecular level and transition.The study further examines the influence of temperature and pressure variations on the behavior of confined water, aiming to establish comprehensive trends for thermal stability, diffusion coefficients, and density gradients.The findings from this study have broad applications in designing heat transfer systems, nanoscale filtration devices, and catalytic processes, where the understanding of confined water behavior is critical.Our findings could help with designing more efficient cooling systems for various applications.