In this work, molecular dynamics simulations at constant chemical potential (CMD) are employed to investigate the early interfacial phenomena between LiCl solutions and PVDF or PP membranes, providing molecular-level insight into how polymer chemistry governs crystallization behaviour.
Molecular-level investigation of superficial phenomena at LiCl-polymer interfaces: a study on PVDF and PP Membranes
Giuseppe Prenesti;Alfredo Cassano;Alessio Caravella;Elena Tocci
2025
Abstract
In this work, molecular dynamics simulations at constant chemical potential (CMD) are employed to investigate the early interfacial phenomena between LiCl solutions and PVDF or PP membranes, providing molecular-level insight into how polymer chemistry governs crystallization behaviour.File in questo prodotto:
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