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Updated: Mar 15, 2026

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Surface Functionalization of Metal-Organic Frameworks for Improved Moisture Resistance
Published on: September 5, 2018
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Insights into the Enhanced Tetracycline Adsorption by Two-Dimensional Cu-Based Metal-Organic Framework
Linteng Wang1, Shi Wang1, Yonglong Pang1
1School of Pharmacy, Xianning Medical College, Hubei University of Science and Technology, Xianning 437100, China.
Molecules (Basel, Switzerland)
|March 14, 2026
Summary
Efficient removal of tetracycline (TC) from water is crucial. Researchers developed 2D metal-organic frameworks (MOFs), with Cu3(HHTP)2 showing superior TC adsorption capacity due to optimized metal centers and synergistic effects.
Area of Science:
- Environmental Chemistry
- Materials Science
- Nanotechnology
Background:
- Tetracycline (TC) contamination in aquatic environments presents a significant ecological and human health risk.
- Efficient technologies for TC removal are urgently needed.
- Two-dimensional metal-organic frameworks (2D MOFs) offer tunable structures and active sites for adsorption applications.
Purpose of the Study:
- To synthesize and evaluate three isostructural 2D MOFs, M3(HHTP)2 (M = Cu, Ni, Co), for tetracycline adsorption.
- To elucidate the adsorption mechanism and identify factors influencing adsorption performance.
- To provide insights for designing high-performance 2D MOFs for pollutant removal.
Main Methods:
- Solvothermal synthesis of three isostructural 2D MOFs: Cu3(HHTP)2, Ni3(HHTP)2, and Co3(HHTP)2.
- Adsorption experiments to determine TC adsorption capacity and kinetics.
- Langmuir isotherm and pseudo-second-order kinetic modeling to analyze adsorption behavior.
- Mechanistic investigations, including analysis of metal center electronic structure and surface functional groups.
Main Results:
- Cu3(HHTP)2 demonstrated a superior TC adsorption capacity of 302.84 mg/g.
- Adsorption followed Langmuir isotherm and pseudo-second-order kinetics, indicating chemisorption.
- Jahn-Teller distortion in Cu2+ sites created high-activity coordination sites, crucial for TC adsorption.
- Synergistic effects from surface functional groups and pore structure enhanced adsorption.
- Metal center electronic structure was identified as the key factor determining differential adsorption performance.
Conclusions:
- Cu3(HHTP)2 is a highly effective adsorbent for tetracycline removal from water.
- The adsorption mechanism involves strong coordination with Cu2+ sites, hydrogen bonding, and favorable pore structure.
- The electronic structure of the metal center significantly influences the adsorption behavior of 2D MOFs.
- This study offers valuable guidance for designing advanced 2D MOFs for environmental remediation.
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