Molecular dynamics simulation on flow behavior of nanofluids between flat plates under shear flow condition

Microfluidics and Nanofluidics

Volumn 10, Issue 2, 2011, Pages 475-480

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

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Absorption layer; Micro motions; Molecular dynamics method; Nanofluids; Shear flow

Indexed keywords

ABSORPTION LAYER; ARGON ATOMS; COPPER NANOPARTICLES; FLAT PLATE; FLOW BEHAVIORS; FLOW CONDITION; LENNARD-JONES POTENTIAL; LIQUID ARGON; MICRO-MOTIONS; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATIONS; MOTION STATE; NANO-FLUID; NANOFLUIDS; ON FLOW; PARTICLE DIAMETERS; SIMULATION RESULT;

ABSORPTION; ATOMS; LIQUEFIED GASES; MOLECULAR DYNAMICS; NANOPARTICLES; SHEAR FLOW;

NANOFLUIDICS;

EID: 79551479828     PISSN: 16134982     EISSN: 16134990     Source Type: Journal    
DOI: 10.1007/s10404-010-0684-2     Document Type: Article

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