Molecular dynamics simulation on the energy exchanges and adhesion probability of a nano-sized particle colliding with a weakly attractive static surface

Journal of Aerosol Science

Volumn 41, Issue 8, 2010, Pages 745-759

  Jung, Seung chai ^a   Suh, Donguk ^a   Yoon, Woong sup ^a  

^a Yonsei University   (South Korea)

Author keywords

Adhesion; Collision; Molecular dynamics; Nano sized particle

Indexed keywords

ADHESION; ENERGY TRANSFER; KINETIC ENERGY; KINETICS; PARTICLE SIZE; VELOCITY;

COLLISION; COLLISION VELOCITY; ENERGY EXCHANGES; LENNARD-JONES PARTICLES; MOLECULAR DYNAMICS SIMULATIONS; NANO-SIZED PARTICLES; ROTATIONAL ENERGY; SOLID PHASE TRANSITION;

MOLECULAR DYNAMICS;

NANOPARTICLE;

ADHESION; HEAT TRANSFER; KINETIC ENERGY; PARTICLE MOTION; PROBABILITY;

ADHESION; ARTICLE; ENERGY TRANSFER; KINETICS; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; VELOCITY;

EID: 77954313698     PISSN: 00218502     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jaerosci.2010.05.001     Document Type: Article

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