How Graphene Islands are Unidirectionally Aligned on the Ge(110) Surface

Jiayun Dai, Danxia Wang, Miao Zhang, Tianchao Niu, Ang Li, Mao Ye, Shan Qiao, Guqiao Ding, Xiaoming Xie, Yongqiang Wang, Paul K. Chu, Qinghong Yuan*, Zengfeng Di*, Xi Wang, Feng Ding, Boris I. Yakobson

*Corresponding author for this work

    Research output: Journal Publications and ReviewsRGC 21 - Publication in refereed journalpeer-review

    103 Citations (Scopus)

    Abstract

    The unidirectional alignment of graphene islands is essential to the synthesis of wafer-scale single-crystal graphene on Ge(110) surface, but the underlying mechanism is not well-understood. Here we report that the necessary coalignment of the nucleating graphene islands on Ge(110) surface is caused by the presence of step-pattern; we show that on the preannealed Ge(110) textureless surface the graphene islands appear nonpreferentially orientated, while on the Ge(110) surfaces with natural step pattern, all graphene islands emerge coaligned. First-principles calculations and theoretical analysis reveal this different alignment behaviors originate from the strong chemical binding formed between the graphene island edges and the atomic steps on the Ge(110) surface, and the lattice matching at edge-step interface dictates the alignment of graphene islands with the armchair direction of graphene along the [−110] direction of the Ge(110) substrate.
    Original languageEnglish
    Pages (from-to)3160-3165
    JournalNano Letters
    Volume16
    Issue number5
    Online published21 Apr 2016
    DOIs
    Publication statusPublished - 11 May 2016

    Research Keywords

    • Graphene
    • alignment
    • first-principles calculation
    • surface step
    • chemical bonding
    • lattice matching

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