Understanding nanofluid stability through molecular simulation

Chemical Physics Letters

Volumn 551, Issue , 2012, Pages 115-120

  Dang, Liem X ^a   Annapureddy, Harsha V R ^a   Sun, Xiuquan ^a   Thallapally, Praveen K ^a   Peter McGrail, B ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY PROFILE; EXPERIMENTAL OBSERVATION; INTERACTION POTENTIALS; LIQUID HEXANE; METAL-COORDINATION SITES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; N-HEXANE; NANOFLUIDS; RELATIVE ORIENTATION; STRUCTURAL SIGNATURES;

HEXANE; METAL NANOPARTICLES; METHANOL; MOLECULAR DYNAMICS; ORGANIC SOLVENTS; SURFACE ACTIVE AGENTS;

NANOFLUIDICS;

EID: 84867871930     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2012.09.025     Document Type: Article

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