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All-phosphorus flexible devices with non-collinear electrodes: a first principles study.
Junjun Li1, Lufeng Ruan, Zewen Wu
1College of Chemical and Environmental Engineering, Harbin University of Science and Technology, Harbin 150080, China. guiling-002@163.com.
Researchers explored flexible electronics using two-dimensional (2D) materials. A specific phosphorene device shows robust conducting behavior, making it promising for flexible electronic applications.
Area of Science:
- Materials Science
- Condensed Matter Physics
- Nanotechnology
Background:
- The rapid growth of two-dimensional (2D) materials fuels advancements in flexible electronics.
- Predicting the transport properties of 2D material-based flexible devices using first-principles calculations is crucial.
Purpose of the Study:
- To investigate the transport properties of all-phosphorus flexible devices with non-collinear electrodes.
- To assess the impact of electrode configuration and bending on device conductivity.
Main Methods:
- Utilized density functional theory (DFT) combined with the non-equilibrium Green's function (NEGF) formalism.
- Calculated quantum transport properties for flexible devices featuring phosphorene components.
Main Results:
- A device with compressed metallic phosphorene electrodes and a P-type semiconducting phosphorene channel exhibits robust conducting behavior.
- This conductivity remains stable against bending of the semiconducting region when the electrode angle is below 45°.
Conclusions:
- The studied all-phosphorus system demonstrates significant potential for flexible electronic applications.
- This work provides valuable insights into quantum transport in mesoscopic systems with non-collinear electrodes.
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