Spin now, Think later: Understanding relaxation rates of nuclear spins in electrolytes from spin and molecular dynamics simulations

Florin Teleanu – @teleanuflorin

One way to investigate batteries’s health is by analyzing the state of its electrolytes. Here, we develop a computational methodology to predict magnetization lifetimes in multi-spin systems like NaBF4 electrolyte through a combination of molecular and spin dynamics simulations.

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