Molecular dynamics simulations of micrometer-scale droplet vaporization

Atomization and Sprays

Volumn 11, Issue 6, 2001, Pages 653-666

  Micci, M M ^a   Kaltz, T L ^a   Long, L N ^a  

^a The Pennsylvania State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; EQUATIONS OF STATE; MOLECULAR DYNAMICS; OXYGEN; THERMODYNAMICS; VAPORIZATION;

DROPLET VAPORIZATION;

DROP FORMATION;

EID: 0035502752     PISSN: 10445110     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (10)

1. Comparison of the molecular dynamics method and the direct simulation Monte Carlo technique for flows around simple geometries
2. Quasimolecular simulation of large liquid drops
3. Supercritical vaporization of liquid oxygen droplets using molecular dynamics