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- W2079408348 abstract "The interaction of a carbon nanotube tip with two chemically modified caps with a single-height-stepped C diamond surface is studied by performing molecular dynamics simulations. The and radicals are attached to the end cap of a nanotube. The forces for solving the classical equations of motion are derived from Brenner's many-body reactive potential. Depending on the surface impact site, the nanotube initial velocity towards the diamond surface, and the nanotube withdrawal rate a variety of mechano-chemical reactions have been observed. The strong tip-surface interaction results in creation of chemically different nanostructures on the diamond surface for tip, while the tip with allows us to remove a dimer of carbon atoms from the upper terrace of diamond. The possibility of using a nanotube with chemically modified caps for selective etching and nanolithography on different semiconductor surfaces is discussed." @default.
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- W2079408348 title "Simulations of carbon nanotube tip assisted mechano-chemical reactions on a diamond surface" @default.
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