Contact and friction of single crystal nickel nanoparticles using molecular dynamics

Acta Materialia

Volumn 56, Issue 14, 2008, Pages 3577-3584

  Stone, T W ^a   Horstemeyer, M F ^a   Hammi, Y ^a   Gullett, P M ^b  

^a MISSISSIPPI STATE UNIVERSITY   (United States)

^b MISSISSIPPI STATE UNIVERSITY   (United States)

Author keywords

Friction; Granular materials; Molecular dynamics; Nanocrystalline materials; Particle deformation

Indexed keywords

CONTACT ANGLE; FRICTION; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULES; NANOPARTICLES; NANOSTRUCTURES; NICKEL; NICKEL ALLOYS; POWDERS; QUANTUM CHEMISTRY; SINGLE CRYSTALS; TRIBOLOGY;

CONTACT LAWS; CONTACT SURFACES; COULOMB FRICTION LAWS; EMBEDDED-ATOM METHOD (EAM) POTENTIALS; EVOLUTION (CO); FRICTIONAL EFFECTS; LENGTH SCALING; MACRO SCALES; MD SIMULATIONS; MOLECULAR-DYNAMICS (MD) SIMULATIONS; NICKEL NANO-PARTICLES; SPHERICAL(PIVOT);

DYNAMICS;

EID: 47349105484     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2008.03.044     Document Type: Article

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