Feifei Xia
Jiangsu University
13 Papers
4 Citations
Feifei Xia is an academic researcher from Jiangsu University. The author has contributed to research in topics: Monolayer & Catalysis. The author has an hindex of 4, co-authored 13 publications.
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Papers
Effective conversion of saccharides into hydroxymethylfurfural catalyzed by a natural clay, attapulgite
TL;DR: In this article, Attapulgite modified by phosphoric acid (ATP-P) has been used to transform saccharides (fructose, glucose, inulin and starch) into HMF in a 2-butanol-water biphasic system with satisfactory results.
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Enhanced visible light absorption performance of SnS2 and SnSe2via surface charge transfer doping
TL;DR: In this paper, the surface charge transfer doping (SCTD) was used to enhance the visible light absorption performance of two-dimensional (2D) SnS2 and SnSe2 by using molybdenum trioxide (MoO3) and potassium (K) as surface dopants.
Design and synthesis of bi-functional Co-containing zeolite ETS-10 catalyst with high activity in the oxidative coupling of alkenes with aldehydes for preparing α,β-epoxy ketones
Jun Hu,Feifei Xia,Fengli Yang,Jushi Weng,Yao Pengfei,Chunzhi Zheng,Chaojie Zhu,Tiandi Tang,Wenqian Fu +8 more
TL;DR: In this paper, Co (or Ni)-containing mesoporous zeolite ETS-10 (Co-METS-10) with both metal and strong basic sites were synthesized and applied for the direct oxidative coupling of alkenes with benzaldehydes to synthesize α,β-epoxy ketones.
Acidic Mesoporous Zeolite ZSM-5 Supported Cu Catalyst with Good Catalytic Performance in the Hydroxysulfurization of Styrenes with Disulfides.
Jun Hu,Chaojie Zhu,Feifei Xia,Zhongxue Fang,Fengli Yang,Jushi Weng,Yao Pengfei,Chunzhi Zheng,Hai Dong,Wenqian Fu +9 more
TL;DR: The results show that Cu+ and Cu2+ binded on HZSM-5-M show the highest activity and product selectivity for the desired β-hydroxysulfides compounds.
The contact properties of bilayer tellurene/borophene van der Waals heterostructures with different Te orientations towards tunneling photodiode applications
TL;DR: By combining density functional theory with nonequilibrium Green's function formalism, the authors built bilayer (BL) tellurene/monolayer (ML) borophene (Te/B) vdWHs with various Te orientations.
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