THERMAL STABILITY OF BENZOROD ARRAYS: MOLECULAR-DYNAMICS SIMULATIONS

Osman Baris Malcioglu and Şakir Erkoç
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Osman Baris Malcioglu: Department of Physics, Middle East Technical University, 06531 Ankara, Turkey
Şakir Erkoç: Department of Physics, Middle East Technical University, 06531 Ankara, Turkey

International Journal of Modern Physics C (IJMPC), 2005, vol. 16, issue 05, 827-834

Abstract: A set of Benzorod arrays on a graphene substrate has been investigated by performing classical molecular-dynamics simulations. Benzorod is composed of aligned and dehydrogenated benzene rings that are stacked to form a rod-like structure. It has been found that the arrays considered are thermally stable up to elevated temperatures, with a dependence on length.

Keywords: Computer simulation; nanostructures; nanomaterials; graphoepitaxy (search for similar items in EconPapers)
Date: 2005
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DOI: 10.1142/S0129183105007558

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