Computation and Simulation
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Publisher
Springer International Publishing
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https://link.springer.com/content/pdf/10.1007/978-3-030-90899-7_10
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1. Ab Initio Molecular Dynamics Simulations of Amorphous Metal Sulfides as Cathode Materials for Lithium–Sulfur Batteries;The Journal of Physical Chemistry C;2023-11-29
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