The molecular dynamic simulation on impact and friction characters of nanofluids with many nanoparticles system

Nanoscale Research Letters

Volumn 6, Issue 1, 2011, Pages

  Lv, Jizu ^a   Bai, Minli ^a   Cui, Wenzheng ^a   Li, Xiaojie ^a  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; FRICTION; LENNARD-JONES POTENTIAL; MOLECULAR DYNAMICS; NANOPARTICLES; ROTATION; ARGON; COMPUTER SIMULATION; LIQUIDS; TRIBOLOGY;

COMPRESSION PROCESS; COPPER NANOPARTICLES; FRICTION MECHANISM; FRICTION MODELING; FRICTION SURFACES; MOLECULAR DYNAMICS SIMULATIONS; PARTICLE DIAMETERS; POSITIVE PRESSURE; ARGON ATOMS; ATOMIC LEVELS; FRICTION MODELS; FRICTION PROCESS; LENNARD-JONES POTENTIAL; MOTION STATE; NANO-FLUID; NANOFLUIDS;

NANOFLUIDICS;

EID: 84255184170     PISSN: 19317573     EISSN: 1556276X     Source Type: Journal    
DOI: 10.1186/1556-276X-6-200     Document Type: Article

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