Understanding the melting behavior of various fluids under confinement offers benefits for a variety of applications. Previous simluations of tin using an MEAM potential show that the melting of tin at bulk densities increases under confinement within a crystalline metallic matrix. In this work, we use extend these simulations to explore the impact of fluid density on melting in cylindrical and spherical graphitic pores.

Effect of density on melting behavior of metals under confinement

Macromolecular Chemistry: The Second Century

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ACS Spring 2020 National Meeting & Expo

The official archive and repository for all ACS Meetings & Expositions abstracts and select posters or presentations.