Molecular Dynamics Simulations of Si Nanoparticles Melting...

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Molecular Dynamics Simulations of Si Nanoparticles Melting and Sintering: a comparison of different force fields and computational models

Sementa, Luca, Barcaro, Giovanni, Monti, Susanna, Carravetta, Vincenzo
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Year:
2017
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/C7CP07583A
File:
PDF, 3.92 MB
english, 2017
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