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Strain-tunable electronic properties and optical properties of Hf2CO2 MXene
Authors:Shan-Shan Li  Xiao-Hong Li  Rui-Zhou Zhang  Hong-Ling Cui
Affiliation:1. College of Physics and Engineering, Henan University of Science and Technology, Luoyang, China

Contribution: ​Investigation;2. College of Physics and Engineering, Henan University of Science and Technology, Luoyang, China;3. College of Physics and Engineering, Henan University of Science and Technology, Luoyang, China

Contribution: Writing - original draft;4. College of Physics and Engineering, Henan University of Science and Technology, Luoyang, China

Contribution: Visualization

Abstract:Two-dimensional materials have been extensively applied because of their unusual electronic, mechanical, and optical properties. In this paper, the electronic structure and optical properties of Hf2CO2 MXene under biaxial and uniaxial strains are investigated by the Heys-Scuseria-Ernzerhof (HSE06) method. Monolayer Hf2CO2 can sustain stress up to 6.453 N/M for biaxial strain and 3.072 N/M for uniaxial strain. Monolayer Hf2CO2 undergoes the transition from semiconductor to metal under −12% strain whether it is under biaxial or uniaxial strain. With the increasing biaxial compressive strain, the blue shift of Hf-d, O-p, and C-p orbitals in valence band maximum results in the metallization of monolayer Hf2CO2, while the red shift of Hf-d and O-p orbitals in conduction band minimum results in the metallization of monolayer Hf2CO2 with increasing uniaxial compressive strain. The analysis of optical properties indicates that uniaxial strain weakens the reflectivity and refractive index of monolayer Hf2CO2 in the visible-light range. In addition, the effective mass and the charge distribution under biaxial and uniaxial strains are also explored.
Keywords:band modulation  density functional theory, Hf2CO2 MXene  electronic structure  optical properties
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