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AFM surfaces topographies of diamond-like carbon coatings used for contact mechanics calculations (Fig. 1). Initial atomic configurations for quantum mechanical molecular statics calculations (Fig. 6). Quantum mechanical molecular dynamics trajectories (Fig. 7-8).
Contact mechanics, Tribology, Diamond-like carbon, Zinc dialkyldithiophosphate, Quantum chemistry
Contact mechanics, Tribology, Diamond-like carbon, Zinc dialkyldithiophosphate, Quantum chemistry
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