Zobrazeno 1 - 10
of 38
pro vyhledávání: '"ZHIGAO LAN"'
Autor:
Jing Zhou, Zonghao Liu, Peng Yu, Guoqing Tong, Ruijun Chen, Luis K. Ono, Rui Chen, Haixin Wang, Fumeng Ren, Sanwan Liu, Jianan Wang, Zhigao Lan, Yabing Qi, Wei Chen
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-11 (2023)
Abstract The long-term stability of perovskite solar cells remains one of the most important challenges for the commercialization of this emerging photovoltaic technology. Here, we adopt a non-noble metal/metal oxide/polymer multiple-barrier to suppr
Externí odkaz:
https://doaj.org/article/0fa7a9f36a7045969299f4ddf0e7a87f
Publikováno v:
Frontiers in Chemistry, Vol 11 (2023)
Effective detection of toxic and hazardous gases is crucial for ensuring human safety, and high-performance metal oxide-based gas sensors play an important role in achieving this goal. In2O3 is a widely used n-type metal oxide in gas sensors, and var
Externí odkaz:
https://doaj.org/article/fd8ebd667ff84d7c8b369f1d417707b7
Shedding light on the energy applications of emerging 2D hybrid organic-inorganic halide perovskites
Autor:
Neng Li, Yufei Yang, Zuhao Shi, Zhigao Lan, Arramel Arramel, Peng Zhang, Wee-Jun Ong, Jizhou Jiang, Jianfeng Lu
Publikováno v:
iScience, Vol 25, Iss 2, Pp 103753- (2022)
Summary: Unique performance of the hybrid organic-inorganic halide perovskites (HOIPs) has attracted great attention because of their continuous exploration and breakthrough in a multitude of energy-related applications. However, the instability and
Externí odkaz:
https://doaj.org/article/5ef090f0edd1454eacc4598983fc945e
Publikováno v:
Nanomaterials, Vol 11, Iss 4, p 1026 (2021)
The construction of heterojunctions has been widely applied to improve the gas sensing performance of composites composed of nanostructured metal oxides. This review summarises the recent progress on assembly methods and gas sensing behaviours of sen
Externí odkaz:
https://doaj.org/article/71a34035d53e49aeb5e16cda6ed5a2a2
Publikováno v:
Journal of Nanotechnology, Vol 2018 (2018)
The adsorption of H2 on the pristine and Mo-doped graphene was investigated by density functional theory (DFT) calculations. The structural and electronic properties of H2-graphene systems were studied to understand the interaction between H2 molecul
Externí odkaz:
https://doaj.org/article/556855a590a04f3c9f7f2b7b572bdcfa
Publikováno v:
1D Semiconducting Hybrid Nanostructures. :235-272
Publikováno v:
International Journal of Hydrogen Energy. 47:29579-29591
Autor:
Hongying Liu, Shulin Yang, Gu Lei, Miaojing Xu, Huoxi Xu, Zhigao Lan, Zhao Wang, Juan Xiong, Haoshuang Gu
Publikováno v:
International Journal of Hydrogen Energy. 47:12096-12106
Publikováno v:
Machine Learning for Advanced Functional Materials ISBN: 9789819903924
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6c6a924f59711166115b0452fe147dc8
https://doi.org/10.1007/978-981-99-0393-1_8
https://doi.org/10.1007/978-981-99-0393-1_8
Publikováno v:
Acta Physica Polonica A. 139:642-648