The origin of charge density wave (CDW) observed in low-dimensional systems is, for long, a subject of intensive debate in contemporary condensed matter physics. Specifically, a simple and well established model, namely, the Peierls instability is often (but not always) used to clearly explain CDW states in real systems. Here, first-principles density functional theory calculations are used to show CDW formation at a one-dimensional interface embedded in a lateral heterostructure comprising blue and black phosphorene, even at room temperature. The CDW formation is fully explained by the Peierls mechanism, including a double-periodicity lattice distortion energy lowering and a bandgap opening. The lattice distortion also substantially modifies the band alignment of the heterostructure. Comparison with a freestanding P chain shows that the structural distortion is confined to one dimension within the heterostructures, ruling out competing non-Peierls-type distortions in two dimensions. In addition, similar Peierls-type distortions for other lateral heterostructures are shown by using the example of a graphene-hexagonal boron nitride heterostructure, which may stimulate related studies in different 2D systems. These findings not only shed more light on the Peierls mechanism, but also have important implications for devices based on 2D lateral heterostructures.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1002/smll.201803040 | DOI Listing |
Nanoscale
January 2025
Physical Chemistry, TU Dresden, Zellescher Weg 19, 01069 Dresden, Germany.
Tunable optical properties exhibited by semiconductor nanocrystals (NCs) in the near infrared (NIR) spectral region are of particular interest in various applications, such as telecommunications, bioimaging, photodetection, photovoltaics, . While lead and mercury chalcogenide NCs do exhibit exemplary optical properties in the NIR, Cu-In-Se (CISe)-based NCs are a suitable environment-friendly alternative to these toxic materials. Several reports of NIR-emitting (quasi)spherical CISe NCs have been published, but their more complex-shaped counterparts remain rather less explored.
View Article and Find Full Text PDFNano Lett
January 2025
National Laboratory of Solid-State Microstructures, School of Electronic Science and Engineering and Collaborative Innovation Center of Advanced Microstructures, Nanjing University, Nanjing 210093, Jiangsu, China.
Strain solitons have been widely observed in van der Waals materials and their heterostructures. They can manifest as one-dimensional (1D) wires and quasi-two-dimensional (2D) networks. However, their coexistence within the same region has rarely been observed, and their interplay remains unexplored.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2025
College of Physics and Electronic Engineering, Hainan Normal University, Haikou 571158, China.
Perovskite heterostructures have attracted wide interest for their photovoltaic and optoelectronic applications. The interdiffusion of halide anions leads to the poor stability and shorter lifetime of the halide perovskite heterostructures. Covering organic cations on the surface of perovskite heterostructures, the diffusion of ions can effectively be suppressed.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2025
School of Information Science and Technology, Fudan University, Shanghai 200433, China.
To date, various kinds of memristors have been proposed as artificial neurons and synapses for neuromorphic computing to overcome the so-called von Neumann bottleneck in conventional computing architectures. However, related working principles are mostly ascribed to randomly distributed conductive filaments or traps, which usually lead to high stochasticity and poor uniformity. In this work, a heterostructure with a two-dimensional WS monolayer and a ferroelectric PZT film were demonstrated for memristors and artificial synapses, triggered by in-plane ferroelectric polarization.
View Article and Find Full Text PDFACS Nano
January 2025
School of Environmental and Life Sciences, The University of Newcastle, Callaghan, New South Wales 2308, Australia.
Fullerenes, with well-defined molecular structures and high scalability, hold promise as fundamental building blocks for creating a variety of carbon materials. The fabrication and transfer of large-area films with precisely controlled thicknesses and morphologies on desired surfaces are crucial for designing and developing fullerene-based materials and devices. In this work, we present strategies for solid-state transferring C molecular nanometer-thin films, with dimensions of centimeters in lateral size and thicknesses controlled in the range of 1-20 nm, onto various substrates.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!