Publication: The crucial role of chemical detail for slip-boundary conditions: molecular dynamics simulations of linear oligomers between sliding aluminum surfaces
All || By Area || By YearTitle | The crucial role of chemical detail for slip-boundary conditions: molecular dynamics simulations of linear oligomers between sliding aluminum surfaces | Authors/Editors* | L.-T. Kong, C. Denniston, M. H. Müser |
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Where published* | Modelling Simul. Mater. Sci. Eng. |
How published* | Journal |
Year* | 2010 |
Volume | 18 |
Number | 034004 |
Pages | |
Publisher | |
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Abstract |
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