At widths below 10 nm, armchair graphene nanoribbons become semiconductors. One promising route to synthesize nanoribbons is chemical vapor deposition (CVD) of hydrocarbons on Ge(001), and synthesis from seeds reduces nanoribbon polydispersity. In this contribution, we advance the seed-initiated synthesis of nanoribbons and explore the impact of seed size and nanoribbon spacing on growth kinetics. Periodic arrays of graphene seeds are lithographically patterned and etched to reduce their diameter. The viability of initiating synthesis from sub-5 nm seeds is demonstrated, and the pitch between nanoribbons is reduced from 500 to 50 nm to show that crowding effects do not perturb nanoribbon growth kinetics. The invariance of kinetics with pitch in combination with density functional theory (DFT) calculations indicate that (1) the growth species for synthesis has a diffusion length of ≪50 nm and/or (2) the kinetics are strongly attachment-limited. These results demonstrate that seed-initiated synthesis on Ge(001) is a promising route for creating dense arrays of armchair graphene nanoribbons for semiconductor electronics applications.
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http://dx.doi.org/10.1021/acs.jpclett.9b01079 | DOI Listing |
J Phys Condens Matter
December 2024
Department of Electrical Engineering and Department of Physics, National Central University, Chungli 32001, Taiwan.
Small
December 2024
Beijing Graphene Institute, Beijing, 100095, P. R. China.
As a new member of the super graphene-skinned materials family, graphene-skinned alumina material integrates the excellent characteristics of graphene and alumina, with characteristics like high electrical conductivity and thermal conductivity, light weight, and has broad application prospects in integrated circuits, electric heating, wind power deicing. Based on density functional theory, the cracking, migration of major carbon species, nucleation, and edge growth of ethylene and acetylene on the α-AlO(0001) plane are investigated. The results show that: 1) α-AlO substrate has metal-like catalytic activity, the pyrolysis products of CH and CH carbon sources are CH and CH, respectively, and the main active species on the substrate surface are CH; 2) The adsorption properties and nucleation rate of CH on the substrate surface are better than CH, but CH is more difficult to migrate than CH, and their migration energy barriers are 2.
View Article and Find Full Text PDFLangmuir
December 2024
Monash Suzhou Research Institute, Monash University, SIP, Suzhou 215000, China.
We comparatively studied the wetting behavior of water droplets on graphene and biphenylene using molecular dynamics simulations. The research showed that pristine biphenylene (BPN), unlike graphene, exhibits greater hydrophobicity and anisotropic wettability. This specific anisotropy can be tuned by the layer number and vacancy concentration.
View Article and Find Full Text PDFSci Rep
November 2024
Faculty of Physics and Applied Computer Science, AGH University of Krakow, al. Mickiewicza 30, Krakow, 30-059, Poland.
We study the electron and phonon transport coefficients of graphene disks and rings in the presence of Klein edges. We examine the transport characteristics by changing of the outer and inner radius using the non-equilibrium Green's function approach. We find that the effect of the nanodisk radius is highly influenced by the Klein edges, such that at small radii, armchair Klein edges can help preserve the electronic transport coefficient from suppression, while zigzag Klein edges significantly suppress the transmission spectrum, highlighting the importance of the edge atom sublattice.
View Article and Find Full Text PDFCommun Chem
November 2024
nanotech@surfaces Laboratory, Empa, Swiss Federal Laboratories for Materials Science and Technology, Dübendorf, Switzerland.
Graphene nanoribbons (GNRs), nanometer-wide strips of graphene, have garnered significant attention due to their tunable electronic and magnetic properties arising from quantum confinement. A promising approach to manipulate their electronic characteristics involves substituting carbon with heteroatoms, such as nitrogen, with different effects predicted depending on their position. In this study, we present the extension of the edges of 7-atom-wide armchair graphene nanoribbons (7-AGNRs) with pyridine rings, achieved on a Au(111) surface via on-surface synthesis.
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