MOLECULAR DYNAMICS STUDY OF THE COALESCENCE OF EQUAL AND UNEQUAL SIZED Cu NANOPARTICLES

DOI10.1142/S0129183109013534MaRDI QIDQ3631071zbMATH OpenOpenAlexFDO

Authors

Publication date 5 June 2009

Published in International Journal of Modern Physics C (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1142/s0129183109013534

zbMATH Keywords

coalescencemolecular dynamicssintering processSutton-Chen potential

Mathematics Subject Classification ID

Statistical mechanics of metals (82D35)

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Cites work

• Numerical simulation of solid state sintering
• On the coalescence of gold nanoparticles

Cited in

(6)

• STRUCTURAL PROPERTIES OF COPPER NANOPARTICLES: MODIFIED DIFFUSION MONTE CARLO SIMULATIONS
• scientific article; zbMATH DE number 7556639 (Why is no real title available?)
• On the coalescence of gold nanoparticles
• Numerical analysis of the atomic structure and shape of metal nanoparticles
• Numerical approach for simulation of geometry variation during sintering of ceramics based on the finite element method
• Molecular dynamics simulation of sintering dynamics of many \(\mathrm{TiO}_2\) nanoparticles

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