CuNi alloy foils are demonstrated to be one of the best substrates for synthesizing large area single-crystalline graphene because a very fast growth rate and low nucleation density can be simultaneously achieved. The fast growth rate is understood to be due the abundance of carbon precursor supply, as a result of the high catalytic activity of Ni atoms. However, a theoretical understanding of the low nucleation density remains controversial because it is known that a high carbon precursor concentration on the surface normally leads to a high nucleation density. Here, the graphene nucleation on the CuNi alloy surfaces is systematically explored and it is revealed that: i) carbon atom dissolution into the CuNi alloy passivates the alloy surface, thereby drastically increasing the graphene nucleation barrier; ii) carbon atom diffusion on the CuNi alloy surface is greatly suppressed by the inhomogeneous atomic structure of the surface; and iii) a prominent increase in the rate of carbon diffusion into the bulk occurs when the Ni composition is higher than the percolation threshold. This study reveals the key mechanism for graphene nucleation on CuNi alloy surfaces and provides a guideline for the catalyst design for the synthesis of graphene and other 2D materials.
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http://dx.doi.org/10.1002/advs.201700961 | DOI Listing |
ACS Nano
January 2025
Key Laboratory of Hydraulic Machinery Transients, Ministry of Education, School of Power and Mechanical Engineering, Wuhan University, Wuhan 430072, China.
Metal nanocatalysts supported on oxide scaffolds have been widely used in energy storage and conversion reactions. So far, the main research is still focused on the growth, density, size, and activity enhancement of exsolved nanoparticles (NPs). However, the lack of precise regulation of the type and composition of NPs elements under reduction conditions has restricted the architectural development of in situ exsolution systems.
View Article and Find Full Text PDFBioelectrochemistry
December 2024
Marine Corrosion and Protection Team, School of Chemical Engineering and Technology (Zhuhai 519082), Sun Yat-sen University, China. Electronic address:
This study investigates the corrosion of 90/10 copper-nickel (Cu-Ni) alloy caused by sulfate-reducing bacteria (SRB) in the presence of aluminum anodes, with particular emphasis on the role of electron supply in microbial corrosion and the resulting local corrosion failures. The study reveals that the electron supply from the anode supports SRB growth on the Cu-Ni alloy through an "Electrons-siphoning" mechanism. However, the supply is insufficient to sustain the SRB population, resulting in ineffective cathodic protection (i = 2.
View Article and Find Full Text PDFJ Colloid Interface Sci
December 2024
Northwest Institute for Non-ferrous Metal Research, Xi'an 710016, China; School of Materials Science & Engineering, Xi'an University of Technology, Xi'an 710048, China. Electronic address:
High-entropy alloy (HEA) nanomaterials have emerged as promising candidates as oxygen evolution reaction (OER) electrocatalyst to overcome the existing issues of the sluggish reaction kinetics and poor stability. In this study, IrRuCoCuNi HEA three-dimensional-nanoframeworks (3DNF) are prepared using a scalable approach-the spray-drying technique combined with thermal decomposition reduction (SD-TDR). The optimized catalyst, IrRuCoCuNi, demonstrates superior OER performance, with an overpotential of 264 mV at 10 mA cm and a Tafel slope of 47 mV dec, considerably surpassing the catalytic activity of commercial IrO.
View Article and Find Full Text PDFInorg Chem
December 2024
Division Surface and Corrosion Science, KTH Royal Institute of Technology, 114 28 Stockholm, Sweden.
Nanomaterials are vital in catalysis, sensing, energy storage, and biomedicine and now incorporate multiprincipal element materials to meet evolving technological demands. However, achieving a uniform distribution of multiple elements in these nanomaterials poses significant challenges. In this study, various Cu-Ni compositions were used as a model system to investigate the formation of bimetallic nanoparticles by employing computer simulation molecular dynamics methods and comparing the results with observations from solution-combustion-synthesized materials of the same compositions.
View Article and Find Full Text PDFACS Appl Mater Interfaces
December 2024
Department of Chemistry, National Institute of Technology, Rourkela, Odisha 769008, India.
A simple one-step deposition-precipitation method was used to synthesize highly active and well-defined CuNi alloy bimetallic nanoparticles supported on h-BN/g-CN. The nanocomposite was applied for hydrogen gas evolution via seawater splitting and photocatalytic chloramphenicol (CHP) removal. Through TEM and synchrotron studies, the formation of CuNi alloy and uniform distribution of CuNi bimetallic nanoparticles on the h-BN/g-CN surface was observed.
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