Optimizing Graphene Morphology on SiC(0001)

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Optimizing Graphene Morphology on SiC(0001) James B. Hannon Rudolf M. Tromp

Graphene sheets Graphene sheets can be formed into 0D,1D, 2D, and 3D structures Chemically inert Intrinsically high carrier mobility Interesting physics see next talk! Geim, Novoselov, Nature Mater, 6, 183 (2007)

Electronic structure of graphene Min, Electron Structure of Graphene (2006)

Dirac Point Linear dispersion relation, vanishing density of states at E F M. Wilson, Physics Today, Jan 2006

Graphene FET (2D, without gap, ballistic) Graphene

Current modulation linked to density of states Graphene

Graphene for high-performance electronics High carrier mobility 200,000 cm 2 /Vs demonstrated (Si < 2000 cm 2 /Vs) Same effective mass for electrons and holes identical p- and n- type FET characteristics Compatibility with conventional Si technology Band gap engineering P. Kim, Electron transport in graphene (2008)

Challenges for synthesizing high-quality material: Need to synthesize large graphene domains Need to maintain a flat SiC substrate during synthesis Control nucleation of graphene domains to prevent domain boundaries Need to synthesize films of uniform thickness in a controlled manner Control the step density on SiC substrate (decomposition is easier at steps) Need to maintain electrical properties of the SiC substrate High performance devices require low-loss substrate (especially for RF applications) Prevent generation of bulk defects Understand and control how substrate dopes graphene

Low-energy electron microscopy Real-time in situ imaging Growth, etching, oxidation, sublimation Chemical, structural, magnetic contrast Low energy electrons (0-100 ev) = surface sensitivity Contrast mechanisms are similar to those used in TEM Ideal for direct modeling of surface structure evolution Local rather than average Real-space & reciprocal space 5 nm spatial resolution LEEM review: E. Bauer, Rep. Prog. Phys. 57 (1994) 895 IBM LEEM: R.M. Tromp et al., Surface Reviews and Letters 5 (1998) 1189

Advantages of LEEM for investigations of graphene Phase identification (e.g. graphene, buffer layer, bilayer stacking) Spatially-resolved diffraction, dark-field imaging Graphene layer thickness is easy to measure Quantum well states: Hibino et al, PRB 77 (2008) 075413 Atomic structure (e.g. stacking of SiC bilayers in the bulk) and stoichiometry Quantitative analysis of reflectivity (e.g. image intensity) versus electron beam energy Step motion / surface smoothing Domain and island coarsening, island growth, step smoothing Local electronic structure can be measured Spatially-resolved photoemission, electron-energy loss spectroscopy (plasmons)

SiC(0001) Surface Structure Taxonomy Clean SiC surface by exposing to Si in ultra-high vacuum (Si + O SiO) A well-defined sequence of surface phases forms as temperature is raised Si-rich phases give way to C-rich phases at high temperature Si rich C rich buffer layer graphene buffer layer SiC(0001) SiC(0001) SiC(0001) SiC(0001) SiC(0001) 3 3 1 1 3 3 6 3 6 3 graphene 850 C 950 C 1050 C 1075 C 1200 C Forbeaux et al, PRB 58 (1998) 16396.

The kinetics of graphene formation in UHV Above ~1100 C, SiC decomposes in UHV. Liberated Si evaporates, C condenses into the graphene structure First graphene-like layer ( buffer layer ) is covalently bound to substrate Electronic structure is not like graphene Si rich C rich SiC(0001) buffer layer SiC(0001) 3 3 6 3 6 3 1050 C 1075 C

Initial formation of buffer layer from the 3 phase (1060 C) 3 steps are eaten away terraces are intact. AFM image of starting surface 3 bilayer steps 3 steps decompose in units of three SiC bilayers ribbon of buffer layer nucleates at the lower sides of steps. Buffer layer islands seen on the terrace, indicating that C atoms can freely diffuse Hannon & Tromp, PRB 77, 241404R 2008 Buffer layer 18 ev BF LEEM image

Further annealing buffer layer grows, 3 steps decay 3 steps flow through gaps in the buffer layer domain structure This up-hill step migration leads to pit formation 5.3 ev

The pits can be ~ 100 Å deep 8 Height (nm) 6 4 ~ 80 Å 2 0 0.0 0.1 0.2 0.3 0.4 Distance (um)

Step morphology suggests a model Buffer layer grows at the expense of 3 steps, which easily decay Buffer layer is immobile at 1060 C no coarsening Makes sense it s basically graphene t 1 Frustrated state, with no 3 steps, is reached at about 50/50 coverage t 2 > t 1 What happens next?! t 3 > t 2...you nucleate a (3 bilayer deep) pit

A fundamental problem Buffer layer grows at expense of 3 steps. Terraces remain intact at 1060 C. Buffer layer is very stable it does not coarsen at 1100 C 3 steps flow around pre-existing 6 3 domains Incomplete step coverage of buffer layer enhances pit formation Difficult to grow flat, thin (1 ML) graphene films by slowly heating in UHV.