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Interfacial properties of black phosphorus/transition metal carbide van der Waals heterostructures 被引量:4

Interfacial properties of black phosphorus/transition metal carbide van der Waals heterostructures
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摘要 Owing to its outstanding electronic properties, black phosphorus (BP) is considered as a promis- ing material for next-generation optoelectronic devices. In this work, devices based on BP/MXene (Zrn+1CnT2, T = O, F, OH, n = 1, 2) van der Waals (vdW) heterostructures are designed via first-principles calculations. Zrn+1CnW2 compositions with appropriate work functions lead to the for- mation of Ohmic contact with BP in the vertical direction. Low Schottky barriers are found along the lateral direction in BP/Zr2CF2, BP/Zr2CO2H2, BP/Zr3C2F2, and BP/Zr3C2O2H2 bilayers, and BP/Zr3C202 even exhibits Ohmic contact behavior. BP/Zr2CO2 is a semiconducting heterostructure with type-II band alignment, which facilitates the separation of electron-hole pairs. The band struc- ture of BP/Zr2CO2 can be effectively tuned via a perpendicular electric field, and BP is predicted to undergo a transition from donor to acceptor at a 0.4 V/A electric field. The versatile electronic prop- erties of the BP/MXene heterostructures examined in this work highlight their promising potential for applications in electronics. Owing to its outstanding electronic properties, black phosphorus (BP) is considered as a promis- ing material for next-generation optoelectronic devices. In this work, devices based on BP/MXene (Zrn+1CnT2, T = O, F, OH, n = 1, 2) van der Waals (vdW) heterostructures are designed via first-principles calculations. Zrn+1CnW2 compositions with appropriate work functions lead to the for- mation of Ohmic contact with BP in the vertical direction. Low Schottky barriers are found along the lateral direction in BP/Zr2CF2, BP/Zr2CO2H2, BP/Zr3C2F2, and BP/Zr3C2O2H2 bilayers, and BP/Zr3C202 even exhibits Ohmic contact behavior. BP/Zr2CO2 is a semiconducting heterostructure with type-II band alignment, which facilitates the separation of electron-hole pairs. The band struc- ture of BP/Zr2CO2 can be effectively tuned via a perpendicular electric field, and BP is predicted to undergo a transition from donor to acceptor at a 0.4 V/A electric field. The versatile electronic prop- erties of the BP/MXene heterostructures examined in this work highlight their promising potential for applications in electronics.
出处 《Frontiers of physics》 SCIE CSCD 2018年第3期91-99,共9页 物理学前沿(英文版)
关键词 BP/MXene Schottky barrier type-Ⅱ band alignment BP/MXene Schottky barrier type-Ⅱ band alignment
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