Publications by authors named "Fengxia Xie"

Article Synopsis
  • Proton-conducting metal-organic frameworks (MOFs) are being explored for their potential in proton-exchange membrane fuel cells, with water clusters significantly influencing their conductivity.* -
  • Two crystalline MOFs, Sm-fum-7HO and Er-fum-12HO, were synthesized, revealing that the close packing of water clusters in Sm-fum-7HO leads to superior proton conductivity compared to Er-fum-12HO and other MOFs.* -
  • The study highlights key findings, such as high dielectric functions for both materials and a dielectric relaxation process in Er-fum-12HO, contributing to a better understanding of proton conductivity and dielectric behavior in MOFs.*
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In the asymmetric unit of the title polymeric compound, [Co(C(8)H(4)O(4))(C(5)H(5)N)(2)](n), there are two crystallographically independent Co(II) atoms, each of which is six-coordinated in a distorted octa-hedral geometry by four O atoms from benzene-dicarboxyl-ate anions and two N atoms from pyridine ligands. The benzene-dicarboxyl-ate dianions bridge the Co(II) atoms into a tape running along the b axis. C-H⋯O hydrogen bonds are observed in the tape and between the tapes.

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The elucidation of vapor-liquid equilibrium (VLE) of the halogenated silane was necessary for the production of silicon derivatives, especially for methylvinyldichlorosilane, due to the lack of the relevant reports. Isobaric VLE for the system methyldichlorosilane-dimethyldichlorosilane-benzene and isobaric VLE of the three binary systems were measured with a new pump-ebulliometer at the pressure of 101.325 kPa.

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This paper describes measurement of vapor-liquid equilibrium (VLE) data of methyldichlorosilane-methyltrichlorosilane-dimethyldichlorosilane system and that of the three binary systems at 101.325 kPa with a new pump-ebulliometer. The equilibrium composition of the vapor phase was calculated from pTx by indirect method.

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