Adsorption behavior analysis of CNCl on transition metal-doped fluorinated diamanes: A first-principles study
Weiyao Yu1, Ruixiong Li2, Sunan Tian3
1School of Mechanical Engineering, Jiangsu University of Science and Technology, 666 Changhui Road, Dantu District, Zhenjiang 212100, China.
Abstract:
Cyanogen chloride (CNCl) is a toxic chemical that poses significant risks to human health and the environment; therefore, its level must be accurately monitored. Herein, the adsorption of CNCl by transition metal-doped fluorinated diamanes (F-diamanes) has been extensively studied via first-principles calculations. Key parameters such as adsorption energies, charge transfer amounts, bandgaps, sensitivity, densities of states, projected density of states, charge density differences, and recovery time were systematically analyzed. Results reveal that monometallic doping significantly enhances CNCl adsorption, with increases in adsorption energy by 164%-368% and charge transfer by 1234%-1571%, particularly in the AuFD-CNCl, AgFD-CNCl, and CuFD-CNCl systems, which demonstrated improved sensing performances. Similarly, bimetallic co-doping further strengthened adsorption, with energy enhancements of 277%-309% and charge transfer increases of 1238%-1505%. Au-CuFD-CNCl, Au-AgFD-CNCl, and Cu-AgFD-CNCl systems also showed superior sensing performances. Meanwhile, the recovery time of CNCl molecules on the AuFD, AgFD, Au-CuFD, and Au-AgFD surfaces was drastically reduced to acceptable levels at 279-412 K, leading to their desorption. Therefore, these four systems exhibited excellent reversibility properties, suggesting their applicability in gas-sensing applications. This work can facilitate the applications of doped F-diamanes in environmental conservation, energy storage, and chemical engineering.
More Related Videos
08:54Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
Published on: January 25, 2020
11:38In situ FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO2 Adsorption in UiO-66 Metal-Organic Framework
Published on: February 1, 2020
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...
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 dx2ây2 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 dx2ây2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than...
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Valence Bond Theory
Electron Affinity
Predicting Molecular Geometry
