Current research on graphene, a 2D hexagonal structure of carbon atoms, is presented. The
structural features of and basic methods for obtaining graphene are discussed. The …

Phononic crystals (PnCs) and acoustic metamaterials (AMMs) are artificially architected
materials endowed with the capabilities of wave manipulation. This review specifically …

Уже после того, как данная статья была принята к публикации в УФН, из Стокгольма
пришло сообщение, что за новаторские эксперименты по исследованию двумерного …

A recently discovered two-dimensional (2D) layered material phosphorene has attracted
considerable interest as a promising p-type semiconducting material. In this work, thermal …

Classical molecular dynamics with the AIREBO potential is used to investigate the thermal
conductivity of both zigzag and armchair graphene nanoribbons possessing different …

Using classical molecular dynamics simulation, we have studied the effect of edge-
passivation by hydrogen (H-passivation) and isotope mixture (with random or superlattice …

Classical non-equilibrium molecular dynamics is employed to model short-strips of single-
layered materials consisting of either carbon (graphene) or silicon (silicene) atoms. Both …

Classical molecular dynamics with the AIREBO potential is used to investigate and compare
the thermal conductivity of both zigzag and armchair graphene nanoribbons possessing …

Graphene is considered as the most promising nanomaterial of the recent decades given
the huge amount of studies that have been performed to characterize its outstanding …

We employ classical molecular dynamics to study the nonlinear thermal transport in
graphene nanoribbons (GNRs). For GNRs under large temperature biases beyond linear …