Влияние топологии на механические свойства углеродных наноторов: прогностическое моделирование

In this paper the results of theoretical studies of the effect of topological features of the mechanical properties of carbon nanotori are presented. Numerical analysis of the atomic structure and properties of the objects was carried out by the molecular dynamics and quantum tight-binding method. Conclusions about the stability of the investigated nanotori were made on the base of the results of calculations of the enthalpy of the reaction. The first calculations of the elastic modulus carbon nanotori are presented.