Creeping friction dynamics and molecular dissipation mechanisms in glassy polymers

被引:95
作者
Sills, S [1 ]
Overney, RM [1 ]
机构
[1] Univ Washington, Dept Chem Engn, Seattle, WA 98195 USA
关键词
D O I
10.1103/PhysRevLett.91.095501
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The dissipation mechanism of nanoscale kinetic friction between an atomic force microscopy tip and a surface of amorphous glassy polystyrene has been studied as a function of two parameters: the scanning velocity and the temperature. Superposition of the friction results using the method of reduced variables revealed the dissipative behavior as an activated relaxation process with a potential barrier height of 7.0 kcal/mol, corresponding to the hindered rotation of phenyl groups around the C-C bond with the backbone. The velocity relationship with friction F(v) was found to satisfy simple fluctuation surface potential models with Fproportional toconst-ln(v) and Fproportional toconst-ln(v)(2/3).
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页数:4
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