Электронная библиотека (репозиторий) Томского государственного университета
Zhang, Yong-Wei

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Add   Ultrafast diffusive cross-sheet motion of lithium through antimonene with 2 + 1 dimensional kinetics
Authors: Kripalani, Devesh R. | Cai, Yongqing | Dmitriev, Sergey V. | Zhou, Kun | Zhang, Yong-Wei | Kistanov, Andrey A.
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
Add   Atomic-scale mechanisms of defect- and light-induced oxidation and degradation of InSe
Authors: Cai, Yongqing | Zhou, Kun | Dmitriev, Sergey V. | Zhang, Yong-Wei | Kistanov, Andrey A.
Source: Journal of materials chemistry C. 2018. Vol. 6, № 3. P. 518-525
Type: статьи в журналах
Date: 2018
Description: Layered indium selenide (InSe), a new two-dimensional (2D) material with a hexagonal structure and semiconducting characteristics, is gaining increasing attention owing to its intriguing electronic pr ... More
Add   Exploring the charge localization and band gap opening of borophene: a first-principles study
Authors: Cai, Yongqing | Zhou, Kun | Srikanth, Narasimalu | Dmitriev, Sergey V. | Zhang, Yong-Wei | Kistanov, Andrey A.
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
Add   Large electronic anisotropy and enhanced chemical activity of highly rippled phosphorene
Authors: Kistanov, A. A. | Cai, Yongqing | Zhou, Kun | Dmitriev, Sergey V. | Zhang, Yong-Wei
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
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