Zobrazeno 1 - 10
of 349
pro vyhledávání: '"Yue-peng Cai"'
Autor:
Wei-Min Qin, Zhongliang Li, Wen-Xia Su, Jia-Min Hu, Hanqin Zou, Zhixuan Wu, Zhiqin Ruan, Yue-Peng Cai, Kang Li, Qifeng Zheng
Publikováno v:
Nano-Micro Letters, Vol 17, Iss 1, Pp 1-11 (2024)
Abstract Porous organic cages (POCs) with permanent porosity and excellent host–guest property hold great potentials in regulating ion transport behavior, yet their feasibility as solid-state electrolytes has never been testified in a practical bat
Externí odkaz:
https://doaj.org/article/044365c0611a4faca6adf8bb1ac4c6cb
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-7 (2024)
Abstract Creating microenvironments that mimic an enzyme’s active site is a critical aspect of supramolecular confined catalysis. In this study, we employ the commonly used chiral 1,1’-bi-2-naphthol (BINOL) phosphates as subcomponents to construc
Externí odkaz:
https://doaj.org/article/48d71bf9e5664e2ca4698c8dda713dfa
A jigsaw-structured artificial solid electrolyte interphase for high-voltage lithium metal batteries
Autor:
Luyi Chen, Jiawei Lai, Zhongliang Li, Hanqin Zou, Jianghong Yang, Kui Ding, Yue-Peng Cai, Qifeng Zheng
Publikováno v:
Communications Materials, Vol 4, Iss 1, Pp 1-10 (2023)
Lithium-metal batteries are hindered by their insufficient Coulombic efficiency and uncontrollable dendrite growth. Here, a multi-component jigsaw-like artificial solid electrolyte interphase was constructed that regulates lithium-ion transport and p
Externí odkaz:
https://doaj.org/article/f0eeac87087b40668f98166e489908cc
Publikováno v:
Communications Chemistry, Vol 5, Iss 1, Pp 1-7 (2022)
Enhancing the hydrophilicity of hydrophobic molecular scaffolds allows to increase their aqueous solubility and therefore their usability for a range of applications. Here, N/O heteroatom doping of polycyclic aromatic hydrocarbons is shown to switch
Externí odkaz:
https://doaj.org/article/019422ae1a8a49b58f25d342a8625f77
Autor:
Mi Zhang, Yifa Chen, Jia-Nan Chang, Cheng Jiang, Wen-Xin Ji, Le-Yan Li, Meng Lu, Long-Zhang Dong, Shun-Li Li, Yue-Peng Cai, Ya-Qian Lan
Publikováno v:
JACS Au, Vol 1, Iss 2, Pp 212-220 (2021)
Externí odkaz:
https://doaj.org/article/bf4ed4b165af48bc81d3e495352261a5
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 1, Pp m82-m82 (2010)
In the title compound, {[Pr2(C2O4)3(H2O)4]·2H2O}n, the three-dimensional network structure has the PrIII ion coordinated by nine O atoms in a distorted tricapped trigonal-prismatic geometry. The coordinated and uncoordinated water molecules interact
Externí odkaz:
https://doaj.org/article/20a092a2189443adac0dc895a7292d75
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 12, Pp o2365-o2365 (2008)
The title Schiff base compound, C13H16N3O+·PF6−, was derived from the condensation of 2-hydroxybenaldehyde with the ionic liquid 1-(2-aminoethyl)-3-methylimidazolium hexafluorophosphate in an ethanol solution. The asymmetric unit comprises one cat
Externí odkaz:
https://doaj.org/article/c27fc8aadd154dcfb4a1e073145d8a84
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 8, Pp o1642-o1642 (2008)
The title compound, C34H54Br2N2O6, was obtained by the Michael addition–elimination reaction of (5S)-5-(l-menthyloxy)-3,4-dibromofuran-2(5H)-one with 1,6-hexanediamine in the presence of triethylamine. The crystal structure contains two chiral five
Externí odkaz:
https://doaj.org/article/c291cd64a5c64293ad94af095274ab26
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 8, Pp o1641-o1641 (2008)
In the title compound, C11H10NO3+·NO3−·H2O, the planar 8-carboxymethoxyquinolinium cation, the nitrate anion and the water molecule are dimerized by hydrogen bonds into square building-block units, and then further assembled into two-dimensional
Externí odkaz:
https://doaj.org/article/443c21e4d24e4734b756bf7d412ebaaf
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 2, Pp m328-m329 (2008)
In the title compound, [Zn(C8H8N3S2)2], the Zn atom is coordinated by the two ligands in a tridentate manner, via the pyridyl N, the azomethine N and the thiolate S atom; the coordination geometry is distorted octahedral, with the two ligands in the
Externí odkaz:
https://doaj.org/article/1f1e62d1913d4826812bd2b5c6978373