J
Junfeng Bai
Researcher at Shaanxi Normal University
Publications - 131
Citations - 7332
Junfeng Bai is an academic researcher from Shaanxi Normal University. The author has contributed to research in topics: Adsorption & Metal-organic framework. The author has an hindex of 52, co-authored 124 publications receiving 6661 citations. Previous affiliations of Junfeng Bai include Karlsruhe Institute of Technology & Chinese Ministry of Education.
Papers
More filters
Journal ArticleDOI
Enhanced CO2 Binding Affinity of a High-Uptake rht-Type Metal-Organic Framework Decorated with Acylamide Groups
TL;DR: An rht-type metal-organic framework prepared from M(2)(carboxylate)(4) (M = Cu, Co) paddlewheel clusters and a flexible C(3)-symmetric hexacarboxylates ligand with acylamide groups exhibits larger CO(2) uptake, an enhanced heat of adsorption, and higher selectivity toward CO(1)/N(2).
Journal ArticleDOI
Synthesis of Inorganic Fullerene-Like Molecules
TL;DR: The reaction of [Cp*Fe(η5-P5)] with Cu(I)Cl in solvent mixtures of CH2Cl2/CH3CN leads to the formation of entirely inorganic fullerene-like molecules of the formula, which represents a structural motif similar to that of C60.
Journal ArticleDOI
Fine-Tuning Pore Size by Shifting Coordination Sites of Ligands and Surface Polarization of Metal–Organic Frameworks To Sharply Enhance the Selectivity for CO2
TL;DR: Based upon the (3,6)-connected metal-organic framework, the authors in this article designed two MOFs for postcombustion CO2 capture by shifting the coordination sites of ligands and polarizing the inner surface with uncoordinated nitrogen atoms.
Journal ArticleDOI
Temperature controlled reversible change of the coordination modes of the highly symmetrical multitopic ligand to construct coordination assemblies: experimental and theoretical studies.
TL;DR: An unprecedented reversible interconversion among the four complexes at the corresponding reaction temperatures mediated by the mother liquor was observed.
Journal ArticleDOI
A new MOF-505 analog exhibiting high acetylene storage
TL;DR: A new microporous metal-organic framework Cu(2)(EBTC)(H(2)O)(2) x xG (EBTC = 1,1'-ethynebenzene-3,3',5,5'-tetracarboxylate; G = guest molecule) was rationally designed with a NbO net, exhibiting significantly high acetylene storage.