Thermal interactions in nanoscale fluid flow: Molecular dynamics simulations with solid-liquid interfaces

Microfluidics and Nanofluidics

Volumn 5, Issue 4, 2008, Pages 551-559

  Kim, Bo Hung ^a   Beskok, Ali ^a   Cagin, Tahir ^b  

^a Old Dominion University   (United States)

^b Texas AandM University   (United States)

Author keywords

Kapitza resistance; Liquid solid interface; Molecular dynamics simulations; Nanofluids

Indexed keywords

ARGON; DYNAMICS; FLOW INTERACTIONS; FLOW SIMULATION; FLUIDS; INERT GASES; LIQUEFIED GASES; MOLECULAR DYNAMICS; MOLECULES; NANOSTRUCTURED MATERIALS; NANOTECHNOLOGY; PHOTONICS; QUANTUM CHEMISTRY; RATE CONSTANTS; THERMOANALYSIS; THERMOSTATS; TWO DIMENSIONAL; WALLS (STRUCTURAL PARTITIONS);

CONSTANT SHEAR; CRYSTAL INTERACTIONS; FLOW AND HEAT TRANSFER; FLUID FLOWING; FLUID MOLECULES; FLUID-WALL; KAPITZA RESISTANCE; LATTICE POSITIONS; LIQUID ARGON; LIQUID-SOLID INTERFACE; MD SIMULATIONS; MODEL INTERACTIONS; MOLECULAR DYNAMICS SIMULATIONS; NANO CHANNELS; NANO SCALING; NANOFLUIDS; NEW MODEL; PARABOLIC TEMPERATURE; SOLID-LIQUID INTERFACES; TEMPERATURE PROFILING; TIME-DEPENDENT SIMULATIONS; VISCOUS HEATING; WALL TEMPERATURES; WALL-FLUID INTERFACES;

PHASE INTERFACES;

EID: 50649100394     PISSN: 16134982     EISSN: 16134990     Source Type: Journal    
DOI: 10.1007/s10404-008-0267-7     Document Type: Article

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