Related Experiment Video
Updated: Jan 31, 2026

Synthesis and Characterization of Functionalized Metal-organic Frameworks
Published on: September 5, 2014
Chemical Detection Using a Metal-Organic Framework Single Crystal Coupled to an Optical Fiber
Chen Zhu1, Jason A Perman2, Rex E Gerald1
1Department of Electrical and Computer Engineering , Missouri University of Science and Technology , Rolla , Missouri 65409 United States.
Abstract:
The quantitative detection and real-time monitoring of target chemicals in the liquid phase are made possible by combining the tailored adsorption properties of metal-organic framework (MOF) material and the precise measuring capabilities of an optical fiber (OF) Fabry-Pérot interferometer (FPI) device. As the single-crystal MOF host adsorbs target analyte guests from the environment, its dielectric properties change causing the reflection spectrum derived from the FPI device to shift. A single crystal of HKUST-1 was attached to the end-face of an OF to form the sensor OF∪MOF (∪, union). The sensor's response curve was accurately measured using low concentrations of the target analyte nitrobenzene, an explosive simulant. Additionally, the uptake rate of nitrobenzene into the MOF single crystal was characterized. The experimental results show that the sensor achieved quantitative and real-time adsorption measurements of a target analyte.
More Related Videos
Related Concept Videos
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Chemical Formulas
Bonding in Metals
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Organic Compounds

