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Ab initio molecular dynamics simulations of the static, dynamic, and electronic properties of liquid Pb using real-space pseudopotentials

✍ Scribed by Alemany, M. M. G.; Longo, R. C.; Gallego, L. J.; González, D. J.; González, L. E.; Tiago, Murilo L.; Chelikowsky, James R.

No coin nor oath required. For personal study only.

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