TY - JOUR
T1 - Edge-catalyst wetting and orientation control of graphene growth by chemical vapor deposition growth
AU - Yuan, Qinghong
AU - Yakobson, Boris I.
AU - Ding, Feng
N1 - Publisher Copyright:
© 2014 American Chemical Society.
PY - 2014/9/18
Y1 - 2014/9/18
N2 - Three key positions of graphene on a catalyst surface can be identified based on precise computations, namely as sunk (S), step-attached (SA), and on-terrace (OT). Surprisingly, the preferred modes are not all alike but vary from metal to metal, depending on the energies of graphene-edge "wetting" by the catalyst: on a catalyst surface of soft metal like Au(111), Cu(111) or Pd(111), the graphene tends to grow in step-attached or embedded mode, while on a rigid catalyst surface such as Pt(111), Ni(111), Rh(111), Ir(111), or Ru(0001), graphene prefers growing as step-attached or on-terrace. Accordingly, as further energy analysis shows, the graphene formed via the S and SA modes should have orientations fixed relative to the metal crystal lattice, thus prescribing epitaxial growth of graphene on Au(111), Cu(111) and Pd(111). This conclusion indeed correlates well with numerous experimental data, also solving some puzzles observed, and suggesting better ways for growing larger-area single-crystalline graphene by making proper catalyst selections.
AB - Three key positions of graphene on a catalyst surface can be identified based on precise computations, namely as sunk (S), step-attached (SA), and on-terrace (OT). Surprisingly, the preferred modes are not all alike but vary from metal to metal, depending on the energies of graphene-edge "wetting" by the catalyst: on a catalyst surface of soft metal like Au(111), Cu(111) or Pd(111), the graphene tends to grow in step-attached or embedded mode, while on a rigid catalyst surface such as Pt(111), Ni(111), Rh(111), Ir(111), or Ru(0001), graphene prefers growing as step-attached or on-terrace. Accordingly, as further energy analysis shows, the graphene formed via the S and SA modes should have orientations fixed relative to the metal crystal lattice, thus prescribing epitaxial growth of graphene on Au(111), Cu(111) and Pd(111). This conclusion indeed correlates well with numerous experimental data, also solving some puzzles observed, and suggesting better ways for growing larger-area single-crystalline graphene by making proper catalyst selections.
KW - Catalysis
KW - Interfaces
KW - Porous materials
KW - Surfaces
UR - https://www.scopus.com/pages/publications/84990210832
U2 - 10.1021/jz5015899
DO - 10.1021/jz5015899
M3 - 文章
AN - SCOPUS:84990210832
SN - 1948-7185
VL - 5
SP - 3093
EP - 3099
JO - Journal of Physical Chemistry Letters
JF - Journal of Physical Chemistry Letters
IS - 18
ER -