The controllable synthesis of large-area and uniform hexagonal boron nitride (h-BN) films has been recently achieved on metal-boron alloy catalysts with the use of N feedstock, representing important progress in an economic and environmentally friendly process. However, the systematic investigation of the growth mechanism is still lacking, which impedes the further development of this method. In this work, on the basis of density functional theory (DFT) calculations and experiments, we reveal the vacancy-assisted growth mechanism of h-BN on FeB substrate. It is found that B vacancies created by the formation of BN dimers play important roles in the migration of B and N atoms near the catalyst surface. The diffusions of B and N atoms in the FeB substrate need to overcome energy barriers of only less than 1.5 eV, which enables abundant dissolution of N atoms near the catalytic surface. Moreover, we found the critical barrier for h-BN growth is in the nucleation stage, which is ∼2 eV. These advantages enable the synthesis of h-BN at a low temperature of 700 K in our experiments. This vacancy-assisted growth of h-BN films on FeB substrates is beneficial to the wafer-scale fabrication of multilayer materials, paving the way to potential applications in two-dimensional electronic and optoelectronic devices.
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http://dx.doi.org/10.1021/acs.jpclett.0c02289 | DOI Listing |
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January 2025
Hangzhou Institute for Advanced Study, University of Chinese Academy of Sciences, Hangzhou, 310024, China.
The properties and device applications of 2D semiconductors are highly sensitive to intrinsic structural defects due to their ultrathin nature. CuInSe (CIS) materials own excellent optoelectronic properties and ordered copper vacancies, making them widely applicable in photovoltaic and photodetection fields. However, the synthesis of 2D CIS nanoflakes remains challenging due to the nonlayered structure, multielement composition, and the competitive growth of various by-products, which further hinders the exploration of vacancy-related optoelectronic devices.
View Article and Find Full Text PDFNanomicro Lett
February 2024
NEST Lab, Department of Chemistry, College of Sciences, Shanghai University, Shanghai, 200444, People's Republic of China.
Reasonably constructing an atomic interface is pronouncedly essential for surface-related gas-sensing reaction. Herein, we present an ingenious feedback-regulation system by changing the interactional mode between single Pt atoms and adjacent S species for high-efficiency SO sensing. We found that the single Pt sites on the MoS surface can induce easier volatilization of adjacent S species to activate the whole inert S plane.
View Article and Find Full Text PDFMater Horiz
February 2024
Key Laboratory of Optic-electric Sensing and Analytical Chemistry for Life Science (MOE), College of Chemistry and Molecular Engineering, Qingdao University of Science and Technology, Qingdao, 266042, P. R. China.
The achievement of dual-functional photocatalytic technology requires a photocatalyst with accelerated charge flow and purposeful active-site arrangement. In this study, we developed an oriented embedding strategy to induce ReS growth at the S vacancy in twin-crystal ZnCdS solid solution (-ZCS), obtaining an atomic-level heterostructure (ReS/-ZCS). The electronic structure calculations demonstrate that the charge density of the Zn atom around the S vacancy is higher than for other Zn atoms and the introduced S vacancy establishes a high-speed channel for electron transport formed Zn-S-Re bonds at the interface between ReS and -ZCS.
View Article and Find Full Text PDFPhys Chem Chem Phys
September 2022
Sellafield Ltd, Sellafield, Cumbria, UK.
This study uses molecular dynamics and barrier searching methods to investigate the diffusion and clustering of helium in plutonium dioxide. Such fundamental understanding of helium behaviour is required because radiogenic helium generated from the alpha decay of Pu nuclei can accumulate over time and storage of spent nuclear fuel needs to be safe and secure. The results show that in perfect PuO, interstitial He is not mobile over nanosecond time scales at temperatures below 1500 K with the lowest diffusion barrier being 2.
View Article and Find Full Text PDFNanoscale
March 2022
CNR-IOM, Laboratorio TASC, S.S. 14 Km 163.5, Basovizza, Trieste, 34149, Italy.
The influence on the growth of cobalt (Co)-based nanostructures of a surface carbide (NiC) layer formed at the Ni(100) surface is revealed complementary scanning tunneling microscopy (STM) measurements and first-principles calculations. On clean Ni(100) below 200 °C in the sub-monolayer regime, Co forms randomly distributed two-dimensional (2D) islands, while on NiC it grows in the direction perpendicular to the surface as well, thus forming two-atomic-layers high islands. We present a simple yet powerful model that explains the different Co growth modes for the two surfaces.
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