Zobrazeno 1 - 10
of 90
pro vyhledávání: '"Lianbi Li"'
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-12 (2024)
Abstract First-principle calculations based on density functional theory are employed to investigate the impact of graphene insertion on the electronic properties and Schottky barrier of MoS2/metals (Mg, Al, In, Cu, Ag, Au, Pd, Ti, and Sc) without de
Externí odkaz:
https://doaj.org/article/3d8a7be36b9b4046b915b9fc02845cd2
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-9 (2022)
Abstract Focal spot (light spot) at single-photon level have important applications in many fields. This report demonstrates a method for measuring focal spot size at the single-photon level indirectly. This method utilizes Silicon Photomultiplier (S
Externí odkaz:
https://doaj.org/article/ea50a0eed67e4e6f96cce81fad0cb086
Autor:
Kaiwen Gong, Lianbi Li, Wenzhi Yu, Haoran Mu, Jian Yuan, Ran Hao, Baiquan Liu, Zengxia Mei, Luyao Mei, Haozhe Li, Shenghuang Lin
Publikováno v:
Materials & Design, Vol 228, Iss , Pp 111848- (2023)
Heterojunction photodetectors based on 2D materials are a promising geometry to acquire broadband photodetection with combination of wide-bandgap and narrow bandgap functional materials. But the interface condition of the heterojunction is difficult
Externí odkaz:
https://doaj.org/article/c38957e435534ccfa393bc1bbbd67c15
Autor:
Haozhe Li, Kai Zhang, Xiu Li, Baiquan Liu, Lianbi Li, Zengxia Mei, Tongsheng Chen, Qinzhuang Liu, Wenzhi Yu, Jian Yuan, Haoran Mu, Shenghuang Lin
Publikováno v:
Materials & Design, Vol 227, Iss , Pp 111799- (2023)
As a typical representative of group III-VI two-dimensional (2D) layered semiconductors, α-In2Se3 with layer-dependent direct bandgap (1.39–1.45 eV) has attracted great attention in optoelectronics. At present, various α-In2Se3 based photodetecto
Externí odkaz:
https://doaj.org/article/043a6de994cc4610ac982e8b43527b79
Autor:
Jun Wang, Dongliang Liu, Shun Yuan, Bo Gao, Lin Cheng, Yu Zhang, Kaijia Chen, Aimin Chen, Lianbi Li
Publikováno v:
Molecules, Vol 28, Iss 19, p 6827 (2023)
Plasmonic-enhanced photocatalysis using visible light is considered a promising strategy for pollution photodegradation. However, there is still a lack of comprehensive and quantitative understanding of the underlying mechanisms and interactions invo
Externí odkaz:
https://doaj.org/article/1e616a5bff1d4d0f840378ad445b98e7
Publikováno v:
Materials & Design, Vol 211, Iss , Pp 110170- (2021)
With the rapid demand growth of green energy technologies, solar cell has been considered as a very promising technology to address current energy and environmental issues. Among them, perovskite solar cells (PSCs) have attracted much research intere
Externí odkaz:
https://doaj.org/article/6deb42e10cf9439c913aebe8eb6d6bfc
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-1 (2022)
Externí odkaz:
https://doaj.org/article/ba8e8696a7cf41b2ab9701715fff6def
Autor:
Yuan Zang, Lianbi Li, Jichao Hu, Lei Li, Zelong Li, Zebin Li, Song Feng, Guoqing Zhang, Caijuan Xia, Hongbin Pu
Publikováno v:
Materials, Vol 15, Iss 20, p 7077 (2022)
Controlling the shape and internal strain of nanowires (NWs) is critical for their safe and reliable use and for the exploration of novel functionalities of nanodevices. In this work, transmission electron microscopy was employed to examine bent Si N
Externí odkaz:
https://doaj.org/article/a262b735fc4c434d93d7d602859211e0
Publikováno v:
Catalysts, Vol 11, Iss 4, p 515 (2021)
A flower-like TiO2-based composite (denoted as Zn-Ti-6) was prepared using a flower-like zinc oxide template for adsorption–photocatalytic degradation of high-chroma methylene blue. The reaction took place in an alkaline environment following hydro
Externí odkaz:
https://doaj.org/article/82a1b3d6d8ef4373a78f2a2367242de8
Autor:
Bei Xu, Changjun Zhu, Xiaomin He, Yuan Zang, Shenghuang Lin, Lianbi Li, Song Feng, Qianqian Lei
Publikováno v:
Advances in Condensed Matter Physics, Vol 2018 (2018)
First-principles calculation is employed to investigate atomic and electronic properties of Ge/SiC heterojunction with different Ge orientations. Based on the density functional theory, the work of adhesion, relaxation energy, density of states, and
Externí odkaz:
https://doaj.org/article/0bc67c537fa748379f8d864e52f48e95