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Construction of Hydration Layer for Proton Transport by Implanting the Hydrophilic Center Ag0 in Nickel Metal-Organic Frameworks.
Cui, Yang; Li, Dongyang; Shao, Zhichao; Zhao, Yujie; Geng, Kangshuai; Huang, Jing; Zhang, Yatao; Hou, Hongwei.
Affiliation
  • Cui Y; Green Catalysis Center and College of Chemistry, Zhengzhou University, Zhengzhou, Henan, 450002, China.
  • Li D; School of Chemical Engineering, Zhengzhou University, Zhengzhou, Henan, 450002, China.
  • Shao Z; Center for Advanced Materials Research, Zhongyuan University of Technology, Zhengzhou, Henan, 450002, China.
  • Zhao Y; Green Catalysis Center and College of Chemistry, Zhengzhou University, Zhengzhou, Henan, 450002, China.
  • Geng K; Green Catalysis Center and College of Chemistry, Zhengzhou University, Zhengzhou, Henan, 450002, China.
  • Huang J; Green Catalysis Center and College of Chemistry, Zhengzhou University, Zhengzhou, Henan, 450002, China.
  • Zhang Y; School of Chemical Engineering, Zhengzhou University, Zhengzhou, Henan, 450002, China.
  • Hou H; Green Catalysis Center and College of Chemistry, Zhengzhou University, Zhengzhou, Henan, 450002, China.
Small ; 20(15): e2307964, 2024 Apr.
Article in En | MEDLINE | ID: mdl-38009486
The directional arrangement of H2O molecules can effectively regulate the ordered protons transfer to improve transport efficiency, which can be controlled by the interaction between materials and H2O. Herein, a strategy to build a stable hydration layer in metal-organic framework (MOF) platforms, in which hydrophilic centers that can manipulate H2O molecules are implanted into MOF cavities is presented. The rigid grid-Ni-MOF is selected as the supporting material due to the uniformly distributed cavities and rigid structures. The Ag0 possesses potential combination ability with the hydrophilic substances, so it is introduced into the MOF as hydration layer centers. Relying on the strong interaction between Ag0 and H2O, the H2O molecules can rearrange around Ag0 in the cavity, which is intuitively verified by DFT calculation and molecular dynamics simulation. The establishment of a hydration layer in Ag@Ni-MOF regulates the chemical properties of the material and gives the material excellent proton conduction performance, with a proton conductivity of 4.86 × 10-2 S cm-1.
Key words

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Small Journal subject: ENGENHARIA BIOMEDICA Year: 2024 Document type: Article Affiliation country: Country of publication:

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Small Journal subject: ENGENHARIA BIOMEDICA Year: 2024 Document type: Article Affiliation country: Country of publication: