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Water flow through nanopore
Author(s) -
Di Leo Julio Marañón,
Marañón Julio
Publication year - 2008
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.21575
Subject(s) - hagen–poiseuille equation , van der waals force , nanopore , flow (mathematics) , turbulence , chemical physics , molecular dynamics , water flow , chemistry , mechanics , physics , materials science , computational chemistry , nanotechnology , geology , molecule , quantum mechanics , geotechnical engineering
A molecular dynamics simulation of water flow through a prismatic surface of van der Waals particles at 300 K is reported. The application of different pressure gradients to a water produces a large spectrum of average velocities from Poiseuille to turbulent flow. © 2008 Wiley Periodicals, Inc. Int J Quantum Chem, 2008
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