Zobrazeno 1 - 10
of 28
pro vyhledávání: '"Shu-ying Sun"'
Autor:
Zheng-Guo Xu, Shu-Ying Sun
Publikováno v:
Metals, Vol 11, Iss 9, p 1490 (2021)
In this study, a process for preparing battery-grade lithium carbonate with lithium-rich solution obtained from the low lithium leaching solution of fly ash by adsorption method was proposed. A carbonization-decomposition process was carried out to r
Externí odkaz:
https://doaj.org/article/155368c5f00b444b941574fe664e9983
Publikováno v:
Metals, Vol 9, Iss 4, p 411 (2019)
In this work, a physical–chemical activation desilication process was proposed to extract silica from high alumina fly ash (HAFA). The effects of fly ash size, hydrochloric acid concentration, acid activation time, and reaction temperature on the d
Externí odkaz:
https://doaj.org/article/0100ff89ea4b49dca3de3734f2951d71
Autor:
Shu-Ying Sun, 孫淑英
104
The aim of this paper is to discuss whether US quantitative easing(QE) policy will change the relative macroeconomic variables in Taiwan, and the methodology includes Johansen co-integration test, vector error correction model(VECM), and var
The aim of this paper is to discuss whether US quantitative easing(QE) policy will change the relative macroeconomic variables in Taiwan, and the methodology includes Johansen co-integration test, vector error correction model(VECM), and var
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/sf88tu
Publikováno v:
Materials Chemistry and Physics. 295:127127
Publikováno v:
Reviews in Chemical Engineering. 36:107-146
Exploitation and utilization of mineral resources have played a vital role in China’s rapid economic developments. Although the history of mineral processing is quite long, technologies in this field have varied with the changes of market demands.
Publikováno v:
JOURNAL OF CHEMICAL ENGINEERING OF JAPAN. 52:274-279
Publikováno v:
The Canadian Journal of Chemical Engineering. 97:1589-1595
Publikováno v:
Journal of Membrane Science. 595:117528
A molecular dynamics simulation was performed to explore the diffusion behavior of counter-ions within polyelectrolyte membranes via Materials Studio software, which could provide a theoretical basis for the screening and performance prediction of se