Role of atomic-scale simulation in the modeling of solidification microstructure

MaRDI QIDQ3366026zbMATH OpenFDO

Authors

Publication date 13 February 2006

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Crystals in solids (74N05)

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Cited in

(4)

• Multi-scale computational modelling of solidification phenomena
• High-performance large-scale atomistic simulation of thin films deposition
• A statistical mechanical model of solidification
• Simulation of molecular dynamics of silver subcritical nuclei and crystal clusters during solidification

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