2020
DOI: 10.1016/j.apsusc.2020.146090
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Lattice Boltzmann simulation of metal-induced crystallization of amorphous semiconductor films

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Cited by 4 publications
(1 citation statement)
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“…The difference in contact angles of the Ag-base phase with a-Ge and c-Ge drives the advancement of the crystallization front and defines its velocity, as was shown in Ref. [36] for the sister Au/Ge film.…”
Section: Discussionmentioning
confidence: 73%
“…The difference in contact angles of the Ag-base phase with a-Ge and c-Ge drives the advancement of the crystallization front and defines its velocity, as was shown in Ref. [36] for the sister Au/Ge film.…”
Section: Discussionmentioning
confidence: 73%