Etching mechanisms of graphene nanoribbons in downstream H2 plasmas: insights from molecular dynamics simulations

被引:24
|
作者
Davydova, A. [1 ]
Despiau-Pujo, E. [1 ]
Cunge, G. [1 ]
Graves, D. B. [2 ]
机构
[1] Univ Grenoble Alpes, CEA Leti Minatec, CNRS, LTM, F-38054 Grenoble, France
[2] Univ Calif Berkeley, Dept Chem & Biomol Engn, Berkeley, CA 94720 USA
关键词
graphene nanoribbons; H-2; plasmas; etching; molecular dynamics; CARBON NANOTUBES; HYDROGEN-PLASMA; BASAL-PLANE; GRAPHANE; ENERGY; EDGES;
D O I
10.1088/0022-3727/48/19/195202
中图分类号
O59 [应用物理学];
学科分类号
摘要
Lateral etching mechanisms of graphene nanoribbons (GNRs) with zigzag (ZZ) edges in downstream H-2 plasmas are investigated using molecular dynamics simulations. A new etching mechanism is found, which occurs in three consecutive phases and requires a continuous exposure of GNRs to H atoms and high substrate temperatures (similar to 800 K). Full hydrogenation of GNR free edges during phase 1 reduces the potential barriers to H chemisorption on near-edge C atoms from the basal plane. Subsequent hydrogenation of near-edge C-C dimers creates mechanical stress between C atoms (due to local sp(2)-to-sp(3) rehybridizations) which leads to the rupture of C-C dimers bonds, unzipping locally the 1st and 2nd edge carbon rows. The unzipping then propagates randomly along the GNR edges and creates suspended linear carbon chains (phase 2). Weakened by their exposure to continuous H bombardment and strong thermal vibrations, the suspended carbon chains may then rupture, leading to the sputtering of their carbon atoms as single C atoms or C-2 molecules (phase 3). Thus no formation of volatile hydrocarbon etching products is observed in this three-phase mechanism, which explains why the ribbon edges can be sharp-cut without generation of line-edge roughness, as also observed experimentally. Influence of substrate temperature on ZZ-GNRs etching is investigated and suggests the dominant mechanisms for understanding the temperature dependence of the etch rate observed experimentally (peaks at 800 K and decreases for lower or higher temperatures).
引用
收藏
页数:11
相关论文
共 50 条
  • [41] Thermal Transport Mechanisms in Carbon Nanotube-Nanofluids Identified From Molecular Dynamics Simulations
    Lee, Jonathan W.
    Meade, Andrew J., Jr.
    Barrera, Enrique V.
    Templeton, Jeremy A.
    JOURNAL OF HEAT TRANSFER-TRANSACTIONS OF THE ASME, 2015, 137 (07):
  • [42] Elementary processes of H2 plasma-graphene interaction: A combined molecular dynamics and density functional theory study
    Despiau-Pujo, E.
    Davydova, A.
    Cunge, G.
    Delfour, L.
    Magaud, L.
    Graves, D. B.
    JOURNAL OF APPLIED PHYSICS, 2013, 113 (11)
  • [43] Efficient separation of small organic contaminants in water using functionalized nanoporous graphene membranes: Insights from molecular dynamics simulations
    Yang, Jason
    Shen, Zhiqiang
    He, Jinlong
    Li, Ying
    JOURNAL OF MEMBRANE SCIENCE, 2021, 630
  • [44] The Tensile Deformation of Multiphase Al2O3: Insights from Molecular Dynamics Simulations
    Vinh Van Le
    Thi Hinh Dinh
    Thao T Nguyen
    Ha Thi Thanh Nguyen
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2022, 259 (06):
  • [45] Heat transfer of nanofluidics in hydrophilic pores: Insights from molecular dynamics simulations
    Wei, Mingjie
    Song, Yang
    Wang, Yong
    CHINESE JOURNAL OF CHEMICAL ENGINEERING, 2016, 24 (09) : 1117 - 1121
  • [46] Effects of stripy surfaces with intervals on the coalescence dynamics of nanodroplets: Insights from molecular dynamics simulations
    Li, Tao
    Xia, Yujie
    Zhang, Lishu
    Zhang, Xingfan
    Fu, Chengrui
    Jiang, Yanyan
    Li, Hui
    APPLIED SURFACE SCIENCE, 2019, 481 : 951 - 959
  • [47] Structures of single, double and triple layers of lipids adsorbed on graphene: Insights from all-atom molecular dynamics simulations
    Rivel, Timothee
    Yesylevskyy, Semen O.
    Ramseyer, Christophe
    CARBON, 2017, 118 : 358 - 369
  • [48] Sequence dependence of amyloid fibril formation: Insights from molecular dynamics simulations
    de la Paz, ML
    de Mori, GMS
    Serrano, L
    Colombo, G
    JOURNAL OF MOLECULAR BIOLOGY, 2005, 349 (03) : 583 - 596
  • [49] Structural and mechanistic insights into the oxy form of tyrosinase from molecular dynamics simulations
    Robert J. Deeth
    Christian Diedrich
    JBIC Journal of Biological Inorganic Chemistry, 2010, 15 : 117 - 129
  • [50] Chitooligosaccharide-metal ions complexes: insights from molecular dynamics simulations
    Bin Zhang
    Dan-dan Lv
    Chun-dong Fang
    Colloid and Polymer Science, 2018, 296 : 245 - 250