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Thermal stability of benzorods: molecular-dynamics simulations
Osman Baris Malcioglu1, Sakir Erkoc
1Department of Physics, Middle East Technical University, 06531 Ankara, Turkey.
Abstract:
Thermal stability of benzorods 2C6-20C6, which are obtained by stacking n (n=2-20) dehydrogenated benzene, have been investigated by molecular-dynamics simulations. It has been found that these structures assume a geometrical form depending on the number of dehydrogenated benzene layers, and they are stable under heat treatment up to elevated temperatures with a dependence on length.
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