Various Stone–Wales defects in phagraphene


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Аннотация

Various Stone–Wales defects in phagraphene, which is a graphene allotrope, predicted recently are studied in terms of the nonorthogonal tight-binding model. The energies of the defect formation and the heights of energy barriers preventing the formation and annealing of the defects are found. Corresponding frequency factors in the Arrhenius formula are calculated. The evolution of the defect structure is studied in the real-time mode using the molecular dynamics method.

Авторлар туралы

L. Openov

National Research Nuclear University “MEPhI,”

Хат алмасуға жауапты Автор.
Email: LAOpenov@mephi.ru
Ресей, Kashirskoe sh. 31, Moscow, 115409

A. Podlivaev

National Research Nuclear University “MEPhI,”; Research Institute for the Development of Scientific and Educational Potential of Youth

Email: LAOpenov@mephi.ru
Ресей, Kashirskoe sh. 31, Moscow, 115409; ul. Aviatorov 14/55, Moscow, 119620

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© Pleiades Publishing, Ltd., 2016