Effects of transverse atomic steps on bilayer lubricating films of simple hydrocarbons
Effects of transverse atomic steps on bilayer lubricating films of simple hydrocarbons
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Dordrecht: Springer Nature B.V
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English
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Dordrecht: Springer Nature B.V
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Molecular dynamics (MD) simulations were conducted in order to study the dynamic behavior and traction of bilayer lubricating films of n-hexane, cyclohexane, and n-hexadecane. Lubricants were confined between bcc iron surfaces with and without transverse grooves of mono-atomic depth. Once the system equilibrated statically, one of the solid surface...
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Full title
Effects of transverse atomic steps on bilayer lubricating films of simple hydrocarbons
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TN_cdi_proquest_journals_2281374192
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2281374192
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ISSN
1023-8883
E-ISSN
1573-2711
DOI
10.1007/s11249-006-9126-4
