DocumentCode
2347167
Title
Influence of molecular models of water on computer simulations of water nanoflows
Author
Bytnar, Janusz ; Kucaba-Pietal, A. ; Walenta, Zbigniew
Author_Institution
Inst. of Tech. Eng., Jaroslaw
fYear
2008
fDate
20-22 Oct. 2008
Firstpage
269
Lastpage
275
Abstract
We present some problems related to the influence of molecular models on Molecular Dynamics simulation of water nanoflows. Out of large number of existing models of nanoflows for four molecular models: TIP4P, PPC TIP4P-2005, TIP5P.
Keywords
computational fluid dynamics; molecular dynamics method; water; computer simulation; molecular dynamics simulation; water molecular model; water nanoflow; Computer simulation;
fLanguage
English
Publisher
ieee
Conference_Titel
Computer Science and Information Technology, 2008. IMCSIT 2008. International Multiconference on
Conference_Location
Wisia
Print_ISBN
978-83-60810-14-9
Type
conf
DOI
10.1109/IMCSIT.2008.4747251
Filename
4747251
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