Affiliation:
1. International School of Photoelectronic Engineering Qilu University of Technology (Shandong Academy of Sciences) Jinan Shandong China
2. Institute of Condensed Matter Physics Linyi University Linyi Shandong China
Abstract
AbstractThe adsorption characteristics of gas molecules HF and Cl2 on monolayer WTe2 surface are studied by first‐principles calculation method. The results show that monolayer WTe2 is more sensitive to gas molecule Cl2. The adsorption performance of monolayer WTe2 to gas molecule HF cannot be improved by doping atoms. When the upward vertical electric field is applied, the sensitivity of monolayer WTe2 to gas molecule Cl2 is improved, and when the downward vertical electric field is applied, the monolayer WTe2 shows an obvious desorption trend to gas molecule Cl2. The vertical electric field cannot significantly enhance the interaction between gas molecule HF and Ag‐doped monolayer WTe2. Our research confirms that monolayer WTe2 is more sensitive to gas molecule Cl2 and can be improved or desorbed by the vertical electric field, while that of monolayer WTe2 for gas molecule HF cannot significantly change. Furthermore, the electrical transport characteristics of monolayer WTe2 and Cl2‐WTe2 system are studied to better explain the reason for the higher sensitivity to gas molecule Cl2. The research results of this paper provide theoretical guidance for the experimental preparation of high sensitivity gas sensor based on two‐dimensional transition metal dichalcogenide WTe2.
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Cited by
2 articles.
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