Molecular dynamics simulation of sintering dynamics of many \(\mathrm{TiO}_2\) nanoparticles (Q746860)

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Molecular dynamics simulation of sintering dynamics of many \(\mathrm{TiO}_2\) nanoparticles
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    Molecular dynamics simulation of sintering dynamics of many \(\mathrm{TiO}_2\) nanoparticles (English)
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    21 October 2015
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    molecular dynamics simulation
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    many nanoparticles
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    characteristic sintering time
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    phase transformation
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