Zobrazeno 1 - 10
of 243
pro vyhledávání: '"Yanhuai Ding"'
Publikováno v:
Materials Research Express, Vol 11, Iss 1, p 015009 (2024)
Foam concrete is one of the most valuable porous materials used in civil and industrial buildings. Sepiolite, a fibrous hydrous magnesium silicate, possesses exceptional qualities such as a low thermal conductivity, non-polluting nature, and eco-frie
Externí odkaz:
https://doaj.org/article/d97007bb03914ce18c7950028679cd9d
Publikováno v:
Journal of Infrastructure Preservation and Resilience, Vol 3, Iss 1, Pp 1-24 (2022)
Abstract As one of the most widely used nanomaterials in asphalt modification, the nano-silica (nano-SiO2) can significantly improve the self-healing behavior of asphalt eco-friendly. However, understanding of the self-healing mechanism of nano-SiO2
Externí odkaz:
https://doaj.org/article/26c8da828ab247f3a57006c7e1b2f0ab
Autor:
Zhongmei Yang, Yunhong Jiang, Wei Zhang, Yanhuai Ding, Yong Jiang, Jiuren Yin, Ping Zhang, Hean Luo
Publikováno v:
iScience, Vol 14, Iss , Pp 15-26 (2019)
Summary: Solar-driven photochemical hydrogen evolution is a promising route to sustainable hydrogen fuel production. Large-scale preparation of highly active photocatalysts using elementally abundant and less-expensive materials is urgently required
Externí odkaz:
https://doaj.org/article/98770aa100204fc89159b5557d736c85
Publikováno v:
Journal of Sol-Gel Science and Technology. 106:545-552
Publikováno v:
Nanoscale Research Letters, Vol 13, Iss 1, Pp 1-5 (2018)
Abstract Polyurethane (PU) nanofibers were prepared from electrospun method. Atomic force microscopy (AFM) was employed to characterize the mechanical properties of electrospun PU nanofibers. The impact of temperature on the mechanical behavior of PU
Externí odkaz:
https://doaj.org/article/b7ae7dc546724bc095492a3158fa28db
Publikováno v:
Clay Minerals. :1-6
The adsorption mechanisms of hazardous gas molecules such as NH3, H2S and SO2 on sepiolite have not yet been elucidated. Therefore, molecular dynamics (MD) simulations were employed to investigate the adsorption behaviour of sepiolite towards NH3, H2
Publikováno v:
Progress in Natural Science: Materials International.
Publikováno v:
Journal of Electronic Materials. 51:2909-2917
Publikováno v:
Materials Research Express, Vol 8, Iss 10, p 105006 (2021)
Due to the attractive physical properties, group IV-V materials (A _3 B, A = C, Si, Ge and B = N, P, As) have been received much attention in recent years. In this paper, first-principles calculations have been performed to investigate the elastic an
Externí odkaz:
https://doaj.org/article/652a6d700ff8459687f163516ebeecfa
Publikováno v:
Journal of Materials Science. 57:5050-5060