Zobrazeno 1 - 10
of 31
pro vyhledávání: '"Xueying Shan"'
Publikováno v:
Polymers for Advanced Technologies. 32:1075-1085
Publikováno v:
Journal of Wuhan University of Technology-Mater. Sci. Ed.. 35:455-463
In order to improve the efficiency of β-CD, the inclusion complex of β-CD and resorcinol bisdiphenylphosphate (RDP) (β-CD@RDP) was prepared, which β-CD was as the host component and RDP was as the guest. The structure and thermal stability proper
Publikováno v:
Polymer Composites. 41:2013-2024
Publikováno v:
Physical Chemistry Chemical Physics. 21:23697-23704
The desolvation effect of ions plays an important role in adjusting the capacity of supercapacitors and has attracted considerable attention after its discovery. Here, first-principles calculations were conducted to calculate the reaction energies of
Publikováno v:
Procedia Engineering. 211:131-136
A cyclophosphazene derivative (HACP) was sythesized by hexachlorocyclotriphosphazine and butylamine. Then it was combined with β-CD and used to prepare polylactic acid (PLA) composites. Effect of HACP and β-CD on thermal stability of PLA was studie
Publikováno v:
Polymer Composites. 39:3994-3999
NiAl layered double hydroxide doped Zn with dodecylbenzenesulfonate anions (NiZnAl) was prepared by one-step coprecipitation method. Hexaphenoxycyclotriphosphazene (HPCP) is a cyclophosphazene derivative. NiZnAl first combined with HPCP were used to
Autor:
Shaobin Yang, Chen Yuehui, Ding Shen, Wei Dong, Xueying Shan, Wen Sun, Xu Zhang, Sinan Li, Yongqiang Mao, Shuwei Tang
Publikováno v:
Physical Chemistry Chemical Physics. 19:32708-32714
Lithium–sulfur (Li–S) batteries have attracted increasing attention due to their high theoretical capacity, being a promising candidate for portable electronics, electric vehicles and large-scale energy storage. The interactions of bilayer struct
Publikováno v:
Physical chemistry chemical physics : PCCP. 21(42)
The desolvation effect of ions plays an important role in adjusting the capacity of supercapacitors and has attracted considerable attention after its discovery. Here, first-principles calculations were conducted to calculate the reaction energies of
Publikováno v:
Catalysis Communications. 75:13-17
Novel three-dimensional Ni@graphene-Cu composites were synthesized by a facile calcination method for the first time. The in-situ generated graphene played an important role in the successful fabrication of Ni@graphene-Cu that it acted both as an eff
Autor:
Xueying Shan, Zhengwei Zhou, Guangyu He, Qun Chen, Haiqun Chen, Xiaoqiang Sun, Weiming Zhang, Ran Xu
Publikováno v:
New Journal of Chemistry. 40:4769-4774
The reduction of a nitro group on the benzene ring is a process of great significance in chemical engineering, as the reduction of p-nitrophenol to p-aminophenol presents a classic example. In this study, a low-cost CuCo2O4/RGO (RGO: reduced graphene