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cond-mat.soft2026
Practical Considerations for Finite Concentrations Molecular Dynamics Simulations
Xiaoxu Ruan, Fabrice Roncoroni, David Prendergast +1
Understanding concentrated electrolytes requires a theory that spans local hydration and mesoscale interfacial assembly. We present an integrated workflow-SCOPE-that combines (i) e…
cond-mat.soft2022
Molecular insights into the physics of poly(amidoamine)-dendrimer-based supercapacitors
Tarun Maity, Mounika Gosika, Tod A. Pascal +1
Increasing the energy density in electric double layer capacitors (EDLCs), also known as supercapacitors, remains an active area of research. Specifically, there is a need to desig…