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.
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21 March 2025
Research Article|
March 24 2025
Adsorption behavior analysis of CNCl on transition metal-doped fluorinated diamanes: A first-principles study Available to Purchase
Weiyao Yu;
Weiyao Yu
(Formal analysis, Investigation, Methodology, Writing – original draft, Writing – review & editing)
1
School of Mechanical Engineering, Jiangsu University of Science and Technology
, 666 Changhui Road, Dantu District, Zhenjiang 212100, China
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Ruixiong Li;
Ruixiong Li
(Investigation, Methodology, Writing – original draft, Writing – review & editing)
2
Health Sciences School of Dentistry, University of Washington, 1410 NE Campus Parkway
, Seattle, Washington 98195, USA
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Sunan Tian
;
Sunan Tian
(Conceptualization, Data curation, Formal analysis, Writing – original draft, Writing – review & editing)
3
IMDEA Materials Institute
, C/Eric Kandel, 2, Getafe, 28906 Madrid, Spain
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Jiaming Zhao;
Jiaming Zhao
(Conceptualization, Data curation, Formal analysis, Writing – original draft, Writing – review & editing)
1
School of Mechanical Engineering, Jiangsu University of Science and Technology
, 666 Changhui Road, Dantu District, Zhenjiang 212100, China
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Yongliang Zhu;
Yongliang Zhu
(Conceptualization, Data curation, Formal analysis, Writing – original draft, Writing – review & editing)
1
School of Mechanical Engineering, Jiangsu University of Science and Technology
, 666 Changhui Road, Dantu District, Zhenjiang 212100, China
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Pengcheng Zhu
Pengcheng Zhu
a)
(Conceptualization, Data curation, Formal analysis, Writing – original draft, Writing – review & editing)
1
School of Mechanical Engineering, Jiangsu University of Science and Technology
, 666 Changhui Road, Dantu District, Zhenjiang 212100, China
a)Author to whom correspondence should be addressed: [email protected]
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Weiyao Yu
1
Ruixiong Li
2
Sunan Tian
3
Jiaming Zhao
1
Yongliang Zhu
1
Pengcheng Zhu
1,a)
1
School of Mechanical Engineering, Jiangsu University of Science and Technology
, 666 Changhui Road, Dantu District, Zhenjiang 212100, China
2
Health Sciences School of Dentistry, University of Washington, 1410 NE Campus Parkway
, Seattle, Washington 98195, USA
3
IMDEA Materials Institute
, C/Eric Kandel, 2, Getafe, 28906 Madrid, Spain
a)Author to whom correspondence should be addressed: [email protected]
J. Chem. Phys. 162, 124701 (2025)
Article history
Received:
January 15 2025
Accepted:
February 28 2025
Citation
Weiyao Yu, Ruixiong Li, Sunan Tian, Jiaming Zhao, Yongliang Zhu, Pengcheng Zhu; Adsorption behavior analysis of CNCl on transition metal-doped fluorinated diamanes: A first-principles study. J. Chem. Phys. 21 March 2025; 162 (12): 124701. https://doi.org/10.1063/5.0258252
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