Molecular dynamics simulation of sintering dynamics of many \(\mathrm{TiO}_2\) nanoparticles (Q746860)
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scientific article; zbMATH DE number 6497196
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Molecular dynamics simulation of sintering dynamics of many \(\mathrm{TiO}_2\) nanoparticles |
scientific article; zbMATH DE number 6497196 |
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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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