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Meng, Yuanyuan (author), Ye, Xiangqian (author), He, Fuqiong (author), Chen, Zhipeng (author), Hu, Chichun (author), Lin, P. (author)
Terminal blended rubberized asphalt binder (TB) technology, which blends crumb tire rubber (CR) with asphalt under high interaction conditions, offers a promising waste tire recycling solution for pavement construction. By precisely controlling the degradation progress of CR, it is possible to prepare TB with specific property requirements....
journal article 2023
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Li, Jing (author), Yin, Suhong (author), Huang, Haoliang (author), Hu, Jie (author), Yi, Chaofan (author), Chen, Zheng (author), Ma, Yuwei (author), Ye, G. (author)
This study is undertaken to explore the relationship between the reaction products and the drying shrinkage of alkali-activated slag (AAS) with the varying hydroxide dosage. AAS pastes were firstly produced with either Al(OH)3 or Mg(OH)2 to investigate the effects of hydroxide on the composition of reaction products and the drying shrinkage of...
journal article 2022
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Ye, H. (author), Hu, F.F. (author), Tang, H. (author), Yang, L.W. (author), Chen, X.P. (author), Wang, L.G. (author), Zhang, Kouchi (author)
In this work, the structural, electronic and optical properties of germanene and ZnSe substrate nanocomposites have been investigated using first-principles calculations. We found that the large direct-gap ZnSe semiconductors and zero-gap germanene form a typical orbital hybridization heterostructure with a strong binding energy, which shows...
journal article 2018
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Hu, Fa-Fei (author), Tang, H. (author), Ye, H. (author), Chen, X. (author), Zhang, Kouchi (author)
The sensing behavior of monolayer tin sulfide (SnS) for four gas molecules (NH<sub>3</sub>, NO<sub>2</sub>, CO, and H<sub>2</sub>O) are studied by the first-principle calculation based on density-functional theory. We calculate adsorption energy, adsorption distance, and Hirshfeld charge to estimate the adsorption ability of monolayer SnS for...
journal article 2017
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