Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Liujian Qi"'
Autor:
Mingxiu Liu, Jingxuan Wei, Liujian Qi, Junru An, Xingsi Liu, Yahui Li, Zhiming Shi, Dabing Li, Kostya S. Novoselov, Cheng-Wei Qiu, Shaojuan Li
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-9 (2024)
Abstract Photogating effect is the dominant mechanism of most high-responsivity two-dimensional (2D) material photodetectors. However, the ultrahigh responsivities in those devices are intrinsically at the cost of very slow response speed. In this wo
Externí odkaz:
https://doaj.org/article/b6a6c26c586c43b28a84d0bff93a447f
Autor:
Yanze Feng, Runkun Chen, Junbo He, Liujian Qi, Yanan Zhang, Tian Sun, Xudan Zhu, Weiming Liu, Weiliang Ma, Wanfu Shen, Chunguang Hu, Xiaojuan Sun, Dabing Li, Rongjun Zhang, Peining Li, Shaojuan Li
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-8 (2023)
Abstract Birefringence is at the heart of photonic applications. Layered van der Waals materials inherently support considerable out-of-plane birefringence. However, funnelling light into their small nanoscale area parallel to its out-of-plane optica
Externí odkaz:
https://doaj.org/article/ce596694fc0f4bc1a0c19493ccd71658
Publikováno v:
Catalysis Letters. 153:300-310
Autor:
Yuting Zou, Yaru Shi, Bin Wang, Mingxiu Liu, Junru An, Nan Zhang, Liujian Qi, Weili Yu, Dabing Li, Shaojuan Li
Publikováno v:
ACS Photonics.
Publikováno v:
The Journal of Physical Chemistry C. 124:23134-23142
Broad application of the hydrogen evolution reaction (HER) for developing clean and sustainable energy depends upon high-performance HER catalysts, which is in dire need of a universal and easily a...
Publikováno v:
Journal of Materials Informatics. 2:6
Understanding the coupling between one-dimensional (1D) materials and their protective materials is essential for developing nanodevices. Herein, we investigate the effect of the size, chirality, and type of nanotubes [such as carbon/boron nitride na
Publikováno v:
Computational Materials Science. 146:261-267
The adsorption properties of gas molecules are studied on γ-Fe(1 1 1) surface with pre-adsorbed hydrogen, using density functional theory methods. Our results indicate that γ-Fe(1 1 1) is active for the adsorption of typical gas molecules, although
Publikováno v:
The Journal of Physical Chemistry C. 122:5472-5480
Cu2O demonstrates the unique selectivity and efficiency to methanol in CO2 electroreduction, which is a potential strategy to convert CO2 to important fuels and chemicals; however, its reaction mechanism is still controversial. To address this issue,
Publikováno v:
Nanoscale. 11(9)
Two-dimensional (2D) crystals are candidate materials for electronics and spintronics, but their deficient carrier mobility, inappreciable spin–orbit coupling effect, and environmental instability have such limited applications. Herein, using densi