Journal article

Condensation and dissociation rates for gas phase metal clusters from molecular dynamics trajectory calculations

Huan Yang, Eirini Goudeli, Christopher J Hogan

The Journal of Chemical Physics | AMER INST PHYSICS | Published : 2018

DOI: 10.1063/1.5026689

University of Melbourne Researchers

Grants

Awarded by Department of Energy

Funding Acknowledgements

This work was supported by Department of Energy Award No. DE-SC0018202.

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Keywords

Temperature
Simulations
Science & Technology
Physics, Atomic, Molecular & Chemical
Physical Sciences
Particles
Homogeneous Nucleation
Physics
Polycyclic Aromatic-Hydrocarbons
Soot
Nanoparticles
Embedded-Atom-Method
Chemistry
Acetylene
Chemistry, Physical
Coagulation