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Structural Transition Analysis of Bilayer Black Phosphorus under High Pressure via Ultralow-Frequency Raman
Yanting Shen1, Zhuo Chen1, Qifeng Zhu1
1School of Physics, Zhejiang University of Science and Technology, Hangzhou 310023, China.
Langmuir : the ACS Journal of Surfaces and Colloids
|November 13, 2024
Summary
Black phosphorus (BP) exhibits unique anisotropic properties tunable by pressure. This study reveals pressure-induced structural phase transitions and stacking sequence changes in bilayer BP, crucial for optoelectronic devices.
Area of Science:
- Materials Science
- Condensed Matter Physics
- Nanotechnology
Background:
- Black phosphorus (BP) is a 2D material with unique anisotropic electron-photon and electron-phonon interactions.
- Anisotropic properties of BP can be tuned by thickness, stacking, pressure, and strain.
- Pressure effects on bilayer BP, unlike multilayer or bulk, remain underexplored.
Purpose of the Study:
- To investigate the high-pressure response (0-20 GPa) of bilayer black phosphorus (BP).
- To identify structural phase transitions and stacking sequence variations in bilayer BP.
- To analyze pressure effects on different bilayer BP stacking sequences (AA, AB, AC).
Main Methods:
- Experimental exploration of bilayer BP under high hydrostatic pressure (0-20 GPa).
- Utilized extreme low Raman shift spectroscopy (5-150 cm-1).
- Employed angular-resolved polarized Raman spectroscopy (ARPR) to analyze stacking sequences.
Main Results:
- Observed phase transitions at ~7 GPa (orthorhombic to rhombohedral) and ~14-16 GPa (to simple cubic).
- Demonstrated reversibility of structural phase transitions across all stacking sequences.
- First-time detection of pressure-induced stacking sequence alterations, with AA and AC relaxing to AB.
Conclusions:
- Bilayer BP undergoes reversible structural phase transitions under high pressure.
- Pressure significantly modifies stacking sequences, impacting anisotropic properties.
- Bilayer BP shows promise for pressure-sensitive optoelectronic nanodevices and offers insights into 2D material interactions.

