Molecularly Engineered Black Phosphorus Heterostructures with Improved Ambient Stability and Enhanced Charge Carrier Mobility
نویسندگان
چکیده
Overcoming the intrinsic instability and preserving unique electronic properties are key challenges for practical applications of black phosphorus (BP) under ambient conditions. Here, it is demonstrated that molecular heterostructures BP hexaazatriphenylene derivatives (BP/HATs) enable improved environmental stability charge transport properties. The strong interfacial coupling transfer between HATs lattice decrease surface electron density protect sheets from oxidation, resulting in an excellent lifetime up to 21 d. Importantly, increase scattering time BP, contributing carrier mobility 97 cm2 V-1 s-1, almost three times pristine films, based on noninvasive THz spectroscopic studies. film order magnitude larger than previously reported values exfoliated 2D materials. strategy opens new avenues versatile provides effective method tuning physicochemical other air-sensitive semiconductors.
منابع مشابه
Intrinsic Charge Carrier Mobility in Single-Layer Black Phosphorus.
We present a theory for single- and two-phonon charge carrier scattering in anisotropic two-dimensional semiconductors applied to single-layer black phosphorus (BP). We show that in contrast to graphene, where two-phonon processes due to the scattering by flexural phonons dominate at any practically relevant temperatures and are independent of the carrier concentration n, two-phonon scattering ...
متن کاملQuasi-Monolayer Black Phosphorus with High Mobility and Air Stability.
Black phosphorus (BP) exhibits thickness-dependent band gap and high electronic mobility. The chemical intercalation of BP with alkali metal has attracted attention recently due to the generation of universal superconductivity regardless of the type of alkali metals. However, both ultrathin BP, as well as alkali metal-intercalated BP, are highly unstable and corrode rapidly under ambient condit...
متن کاملMultipurpose Black-Phosphorus/hBN Heterostructures.
Black phosphorus (BP) has recently emerged as a promising semiconducting two-dimensional material. However, its viability is threatened by its instability in ambient conditions and by the significant decrease of its band gap in multilayers. We show that one could solve all the aforementioned problems by interfacing BP with hexagonal boron nitride (hBN). To this end, we simulate large, rotated h...
متن کاملTheoretical predictions on the electronic structure and charge carrier mobility in 2D Phosphorus sheets
We have investigated the electronic structure and carrier mobility of four types of phosphorous monolayer sheet (α-P, β-P,γ-P and δ-P) using density functional theory combined with Boltzmann transport method and relaxation time approximation. It is shown that α-P, β-P and γ-P are indirect gap semiconductors, while δ-P is a direct one. All four sheets have ultrahigh carrier mobility and show ani...
متن کاملPhotocatalytic hydrogen generation enhanced by band gap narrowing and improved charge carrier mobility in AgTaO3 by compensated co-doping.
The correlation of the electronic band structure with the photocatalytic activity of AgTaO3 has been studied by simulation and experiments. Doping wide band gap oxide semiconductors usually introduces discrete mid-gap states, which extends the light absorption but has limited benefit for photocatalytic activity. Density functional theory (DFT) calculations show that compensated co-doping in AgT...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Advanced Materials
سال: 2021
ISSN: ['1521-4095', '0935-9648']
DOI: https://doi.org/10.1002/adma.202105694