Literature DB >> 32298587

Local Carbon Concentration Determines the Graphene Edge Structure.

Da Li1,2, Yanchao Wang1, Tian Cui1,3, Yanming Ma1, Feng Ding2,4.   

Abstract

Although the structures and properties of various graphene edges have attracted enormous attention, the underlying mechanism that determines the appearance of various edges is still unknown. Here, a global search of graphene edge structures is performed by using the particle swarm optimization algorithm. In addition to locating the most stable edges of graphene, two databases of graphene armchair and zigzag edge structures are built. Graphene edge self-passivation plays an important role in the stability of the edges of graphene, and self-passivated edge structures that contain both octagons and triangles are found for the first time. The obvious "apical dominance" feature of armchair edges is found. The appearance of the experimentally observed ac(56), ac(677), and Klein edges can be explained by the local carbon concentration. Additionally, the graphene edge database is also significant for the study of the open end of nanotubes or fullerenes.

Entities:  

Year:  2020        PMID: 32298587     DOI: 10.1021/acs.jpclett.0c00525

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  1 in total

1.  Formation of twelve-fold iodine coordination at high pressure.

Authors:  Yan Liu; Rui Wang; Zhigang Wang; Da Li; Tian Cui
Journal:  Nat Commun       Date:  2022-01-20       Impact factor: 14.919

  1 in total

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