Molecular dynamics simulation for the atomization process of a nanojet

DOI10.3970/CMES.2009.039.179zbMATH Open1257.76093OpenAlexW101914044MaRDI QIDQ4906476FDOQ4906476

Authors: Chun-Lang Yeh 

Publication date: 27 February 2013

Full work available at URL: http://www.techscience.com/doi/10.3970/cmes.2009.039.179.html

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zbMATH Keywords

molecular dynamics simulationatomization processnanojet

Mathematics Subject Classification ID

Particle methods and lattice-gas methods (76M28) Rarefied gas flows, Boltzmann equation in fluid mechanics (76P05)

Cited In (4)

• Efficient extraction of atomization processes from high-fidelity simulations
• Probing electrically driven nanojets by energy and mass analysis in vacuo
• Analysis of the vaporization process for a nano-scale liquid thread by molecular dynamics simulation
• Atomistic modeling of metal nanocluster motion caused by gas flow impact

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