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Molecular dynamics simulations of the first charge of a Li-ion—Si-anode nanobattery

Li-ion—si-anode NanobatteryEngineeringBattery Electrode MaterialsPhysicsLi-ion Battery MaterialsNatural SciencesMetal AnodeFirst ChargeApplied PhysicsLithium-ion BatteriesLithium-ion BatteryMolecular Dynamics SimulationsEnergy StorageBatteriesChemistrySolid-state BatteryCharge TransportElectrochemistry