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Nonequilibrium free-energy calculation of phase-boundaries using LAMMPS. (arXiv:2103.10449v1 [cond-mat.mtrl-sci]) http://arxiv.org/abs/2103.10449
Nonequilibrium free-energy calculation of phase-boundaries using LAMMPS. (arXiv:2103.10449v1 [cond-mat.mtrl-sci]) http://arxiv.org/abs/2103.10449