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This article is cited in 5 scientific papers (total in 5 papers)
Graphenes
Various Stone–Wales defects in phagraphene
L. A. Openova, A. I. Podlivaevab a National Engineering Physics Institute "MEPhI", Moscow
b Research Institute for the Development of Scientific and Educational Potential of Youth, Moscow
Abstract:
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.
Received: 03.02.2016
Citation:
L. A. Openov, A. I. Podlivaev, “Various Stone–Wales defects in phagraphene”, Fizika Tverdogo Tela, 58:8 (2016), 1646–1651; Phys. Solid State, 58:8 (2016), 1705–1710
Linking options:
https://www.mathnet.ru/eng/ftt9903 https://www.mathnet.ru/eng/ftt/v58/i8/p1646
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