Thursday, January 28, 2021

[ASAP] Crystallization of the P3Sn4 Phase upon Cooling P2Sn5 Liquid by Molecular Dynamics Simulation Using a Machine Learning Interatomic Potential

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.0c08873


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3t5RBxW
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