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    Please use this identifier to cite or link to this item: https://ir.lib.ncu.edu.tw/handle/987654321/104764


    Title: Converting graphene oxide monolayers into boron carbonitride nanosheets by substitutional doping
    Authors: 蘇清源;Lin, Tsung‐Wu;Su, Ching‐Yuan;Zhang, Xin‐Quan;Zhang, Wenjing;Lee, Yi‐Hsien;Chu, Chih‐Wei;Lin, Hsin‐Yu;Chang, Mu‐Tung;Chen, Fu‐Rong;Li, Lain‐Jong
    Contributors: 工學院能源工程研究所
    Date: 2012-05-07
    Issue Date: 2026-04-23 11:57:34 (UTC+8)
    Publisher: Wiley-VCH Verlag;Wiley
    Abstract: 摘要: AbstractTo realize graphene‐based electronics, bandgap opening of graphene has become one of the most important issues that urgently need to be addressed. Recent theoretical and experimental studies show that intentional doping of graphene with boron and nitrogen atoms is a promising route to open the bandgap, and the doped graphene might exhibit properties complementary to those of graphene and hexagonal boron nitride (h‐BN), largely extending the applications of these materials in the areas of electronics and optics. This work demonstrates the conversion of graphene oxide nanosheets into boron carbonitride (BCN) nanosheets by reacting them with B2O3 and ammonia at 900 to 1100 °C, by which the boron and nitrogen atoms are incorporated into the graphene lattice in randomly distributed BN nanodomains. The content of BN in BN‐doped graphene nanosheets can be tuned by changing the reaction temperature, which in turn affects the optical bandgap of these nanosheets. Electrical measurements show that the BN‐doped graphene nanosheet exhibits an ambipolar semiconductor behavior and the electrical bandgap is estimated to be ≈25.8 meV. This study provides a novel and simple route to synthesize BN‐doped graphene nanosheets that may be useful for various optoelectronic applications.
    出版者: Wiley
    出版日期: 2012-02-29
    出處: Small, 2012-02, Vol.8 (9), p.1384-1391
    識別號: ISSN: 1613-6810
    識別號: DOI: 10.1002/smll.201101927
    Appears in Collections:[Energy of Mechatronics] journal & Dissertation

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