Cooperative and submolecular dissipation mechanisms of sliding friction in complex organic systems

Journal of Chemical Physics

Volumn 129, Issue 7, 2008, Pages

  Knorr Jr , Daniel B ^a   Gray, Tomoko O ^a   Overney, Reń M ^a  

^a University of Washington   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE COMPOUNDS; ELECTRON ENERGY LOSS SPECTROSCOPY; ENERGY DISSIPATION; ENERGY DISSIPATORS; FRICTION; GLASS; GLASS TRANSITION; POINT GROUPS; RATE CONSTANTS; REACTION RATES; SURFACES; TRIBOLOGY;

ACTIVATION BARRIERS; ARRHENIUS; COMPLEX SYSTEMS; DISSIPATION MECHANISMS; ENTROPIC CONTRIBUTIONS; EXTERNAL CONDITIONING; FREE SURFACES; FRICTIONAL DISSIPATION; LINKER GROUPS; LOADING CAPACITIES; LOW PRESSURES; MOLECULAR ACTUATORS; ORGANIC SYSTEMS; PHENYL GROUPS; PREFERENTIAL ORIENTATION; REACTION RATE MODELS; SINGLE ASPERITY; SLIDING FRICTION; TIME-TEMPERATURE SUPERPOSITION; TRANSITION POINTS; TRIBOLOGICAL PARAMETERS;

ACTIVATION ENERGY;

GLASS; POLYSTYRENE DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; FRICTION; KINETICS; PRESSURE; REPRODUCIBILITY; SURFACE PROPERTY; TEMPERATURE; THERMODYNAMICS; TIME;

FRICTION; GLASS; KINETICS; MODELS, CHEMICAL; POLYSTYRENES; PRESSURE; REPRODUCIBILITY OF RESULTS; SURFACE PROPERTIES; TEMPERATURE; THERMODYNAMICS; TIME FACTORS;

EID: 50249158582     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2968548     Document Type: Article

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