Электронная библиотека (репозиторий) Томского государственного университета

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Source: Physica status solidi B. 2019. Vol. 256, № 1. P. 1800061 (1-7)
Type: статьи в журналах
Date: 2019
Description: With the help of molecular dynamics simulations, delocalized nonlinear vibrational modes (DNVM) in graphene are analyzed. Such modes are dictated by the lattice symmetry, they are exact solutions to t ... More
Source: Surface science. 2019. Vol. 679. P. 1-5
Type: статьи в журналах
Date: 2019
Description: It is known that defect-free crystals having a wide gap in the phonon spectrum can support gap discrete breathers (DB) being spatially localized large amplitude vibrational modes with frequencies with ... More
Source: Journal of materials chemistry A. 2019. Vol. 7, № 6. P. 2901-2907
Type: статьи в журналах
Date: 2019
Description: Layered two-dimensional (2D) materials like graphene are highly appealing for lithium battery applications owing to their high surface–volume ratios. However, a critical issue that limits their practi ... More
Source: Nanoscale. 2018. Vol. 10, № 3. P. 1403-1410
Type: статьи в журналах
Date: 2018
Description: Recently synthesized two-dimensional (2D) boron, borophene, exhibits a novel metallic behavior rooted in the s–p orbital hybridization, distinctively different from other 2D materials such as sulfides ... More
Source: Journal of physical chemistry C. 2016. Т. Vol. 120, № 12. С. P. 6876-6884
Type: статьи в журналах
Date: 2016
Description: We investigate the electronic structure and chemical activity of rippled phosphorene induced by large compressive strains via first-principles calculation. It is found that phosphorene is extraordinar ... More
Source: Physical chemistry chemical physics. 2016. Vol. 18, № 3. P. 1886-1896
Type: статьи в журналах
Date: 2016
Description: The pressure-driven water transport inside the nanochannel formed by GE bilayers is studied via molecular dynamics simulation. The effects of flow driving pressure and channel size, as well as interac ... More
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