An important aspect concerning the performance of armchair graphene nanoribbons (AGNRs) as materials for conceiving electronic devices is related to the mobility of charge carriers in these systems. When several polarons are considered in the system, a quasi-particle wave function can be affected by that of its neighbor provided the two are close enough. As the overlap may affect the transport of the carrier, the question concerning how the density of polarons affect its mobility arises. In this work, we investigate such dependence for semiconducting AGNRs in the scope of nonadiabatic molecular dynamics. Our results unambiguously show an impact of the density on both the stability and average velocity of the quasi-particles. We have found a phase transition between regimes where increasing density stops inhibiting and starts promoting mobility; densities higher than 7 polarons per 45 Å present increasing mean velocity with increasing density. We have also established three different regions relating electric field and average velocity. For the lowest electric field regime, surpassing the aforementioned threshold results in overcoming the 0.3 Å fs-1 limit, thus representing a transition between subsonic and supersonic regimes. For the highest of the electric fields, density effects alone are responsible for a stunning difference of 1.5 Å fs-1 in the mean carrier velocity.
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http://dx.doi.org/10.1039/c8cp02373e | DOI Listing |
Nanoscale
January 2025
Physics Department E20, School of Natural Sciences, Technical University of Munich, Garching, 85748, Germany.
-Armchair graphene nanoribbons (nAGNRs) are promising components for next-generation nanoelectronics due to their controllable band gap, which depends on their width and edge structure. Using non-metal surfaces for fabricating nAGNRs gives access to reliable information on their electronic properties. We investigated the influence of light and iron adatoms on the debromination of 4,4''-dibromo--terphenyl precursors affording poly(-phenylene) (PPP as the narrowest GNR) wires through the Ullmann coupling reaction on a rutile TiO(110) surface, which we studied by scanning tunneling microscopy and X-ray photoemission spectroscopy.
View Article and Find Full Text PDFNanomaterials (Basel)
December 2024
Institute of Manufacturing Engineering, Huaqiao University, Xiamen 361021, China.
HOP-graphene is a graphene structural derivative consisting of 5-, 6-, and 8-membered carbon rings with distinctive electrical properties. This paper presents a systematic investigation of the effects of varying sizes, strain rates, temperatures, and defects on the mechanical properties of HOP-graphene, utilizing molecular dynamics simulations. The results revealed that Young's modulus of HOP-graphene in the armchair direction is 21.
View Article and Find Full Text PDFJ Phys Condens Matter
December 2024
Department of Electrical Engineering and Department of Physics, National Central University, Chungli 32001, Taiwan.
Small
January 2025
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.
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