AAWSAP DIRD, Quantum Computing and Utilizing Organic Molecules in Automation Technology, December 2010
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UNCLASSIFIED//FOR. 8FFI@IAL l::181: 8HL'I E C 11 IUo 2Ll u <l -........, V I I II I 10 11 loll -R 0 R r Figure 3. Left; Energy diagram for quantum dot in single-layer graphene. Right; Bound state levels as function of dot radius. Graphene Disc in Single-Layer Graphene Single layer graphene is attracting attention because its charge carriers are massless, relativistic particles (56). The relativistic effects result from a unique, zero-gap band structure that leads to quantum states described by the two-component Dirac-Weyl equation. This allows relativistic physics to be explored in a solid state system and has many potential applications ranging from high frequency electronics (57) to quantum computing (58). Graphene dots can be formed from external potentials or nanocrystals but this work is only concerned with external potentials. The physics of nanocrystals has been discussed recently (59) (60) and is different from the situation treated here. The quantum states, in external potentials are quasi-bound: they have a low amplitude oscillatory tail and are similar to the scattering resonances studied in undergraduate physics. A perpendicular magnetic field enhances the localization of these states (61) and true bound states can occur in graphene dots defined by a spatially non-uniform field (62). So a magnetic vector potential has a localizing effect that tends to cancel the delocalizing effect of a scalar potential. (a) 800 5' E - -::.";l, 550 500 450 400 dl/dVg1(nS) /[pA] (b) 0 0 ,◄ 0.8 1900 1880 > E - 1860 >~ 1&40 1820 300 400 500 600 1380 1400 1420 1440 1460 1480 V91 [mV] V91 [mV] Figure 4. (a) Color scale plot of the transconductance. (b) One of the vertices of the honeycomb structure at Vsd = 800 1,1V: Charge stability diagrams for series-coupled quantum dots. UNCLASSIFIED//POft. orr1e1s11t l::181: 8,.LY 16