Molecular mechanisms of liquid slip

Journal of Fluid Mechanics

Volumn 600, Issue , 2008, Pages 257-269

  Martini, A ^a   Roxin, A ^b   Snurr, R Q ^c   Wang, Q ^c   Lichter, S ^c  

^a PURDUE UNIVERSITY   (United States)

^b UNIVERSITAT POMPEU FABRA   (Spain)

^c Northwestern University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARRHENIUS PLOTS; COMPUTER SIMULATION; DAMPING; MOLECULAR DYNAMICS;

DEFECT SLIP; LOCALIZED HOPPING;

FLUID DYNAMICS;

ARRHENIUS PLOTS; COMPUTER SIMULATION; DAMPING; FLUID DYNAMICS; MOLECULAR DYNAMICS;

BOUNDARY CONDITION; COMPUTER SIMULATION; EQUILIBRIUM; FLUID FLOW; LIQUID; POTENTIAL FIELD; PREDICTION; TRAJECTORY;

EID: 41549112470     PISSN: 00221120     EISSN: 14697645     Source Type: Journal    
DOI: 10.1017/S0022112008000475     Document Type: Article

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