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Sub-Sharvin conductance and Josephson effect in graphene

Adam Rycerz

Abstract

Titov and Beenakker [Phys. Rev. B 74, 041401(R) (2006)] found, by solving the Dirac-Bogoliubov-De-Gennes equation, that the product of critical current and normal-state resistance for superconductor-graphene-superconductor (S-g-S) Josephson junction takes values (for a short junction and zero temperature) between $I_cR_N\approx{}2.1$ and $I_cR_N\approx{}2.4$ in units of $e/Δ_0$, where $Δ_0$ is the superconducting gap. These values are notably higher than the tunnelling bound ($π/2$), but lower than the ballistic bound ($π$). Here we analyze numerically the tunneling of Cooper pairs through S-g-S junctions in which the longitudinal electrostatic potential profile is tuned, within gates electrodes, from a rectangular to a parabolic one. In the unipolar regime (i.e., when the chemical potential is above the top of a barrier, $μ>0$), it is found that $I_cR_N$ gradually evolves from the graphene-specific to the ballistic value. At the same time, the normal-state conductance increases from the sub-Sharvin value of $1/R_N\approx(π/4)\,G_{\rm Sharvin}$ towards to the Sharvin value $G_{\rm Sharvin}=g_0|μ|W/(π\hbar{}v_F)$, with the conductance quantum $g_0=4e^2/h$, the junction width $W$, and the Fermi velocity in graphene $v_F$. In contrast, in the tripolar regime ($μ<0$), both normal-state conductance and the critical current are suppressed when smoothing the potential; however, $I_c{}R_N$ remains close to the graphene-specific range, even for a parabolic potential. The skewness of the current-phase relation is also discussed.

Sub-Sharvin conductance and Josephson effect in graphene

Abstract

Titov and Beenakker [Phys. Rev. B 74, 041401(R) (2006)] found, by solving the Dirac-Bogoliubov-De-Gennes equation, that the product of critical current and normal-state resistance for superconductor-graphene-superconductor (S-g-S) Josephson junction takes values (for a short junction and zero temperature) between and in units of , where is the superconducting gap. These values are notably higher than the tunnelling bound (), but lower than the ballistic bound (). Here we analyze numerically the tunneling of Cooper pairs through S-g-S junctions in which the longitudinal electrostatic potential profile is tuned, within gates electrodes, from a rectangular to a parabolic one. In the unipolar regime (i.e., when the chemical potential is above the top of a barrier, ), it is found that gradually evolves from the graphene-specific to the ballistic value. At the same time, the normal-state conductance increases from the sub-Sharvin value of towards to the Sharvin value , with the conductance quantum , the junction width , and the Fermi velocity in graphene . In contrast, in the tripolar regime (), both normal-state conductance and the critical current are suppressed when smoothing the potential; however, remains close to the graphene-specific range, even for a parabolic potential. The skewness of the current-phase relation is also discussed.
Paper Structure (5 sections, 28 equations, 6 figures)

This paper contains 5 sections, 28 equations, 6 figures.

Figures (6)

  • Figure 1: Top: Schematic of a graphene strip of width $W$, contacted by two superconducting electrodes (dark areas) at a distance $L$. A current source drives a dissipationless supercurrent through the central region. A separate gate electrode (not shown) allows us to tune the carrier concentration around the neutrality point. The lattice parameter $a=0.246\,$nm is also shown. Middle: Electrostatic potential profiles given by Eq. (\ref{['vxmpot']}) with $m=2$, $8$, $32$, and $m=\infty$ (i.e., the rectangular barrier). The Fermi energy $E$ is defined with respect to the top of a barrier. $E>0$ corresponds to unipolar n-n-n doping in the device; for $E<0$, a tripolar n-p-n structure is formed. Bottom: Absolute value of the pair potential with the superconducting phases $\theta/2$ for $x<-L/2$ (left electrode) and $-\theta/2$ for $x>L/2$ (right electrode).
  • Figure 2: Current-phase relation for S-g-S Josephson junction in the case of rectangular potential barrier and infinitely-doped leads, corresponding to $m\rightarrow\infty$ and $V_0\rightarrow\infty$ in Eq. (\ref{['vxmpot']}). (a) The Dirac point ($\mu=0$), (b) the high-doping limit ($|\mu|\gg{}\hbar{}v_F/L$). Results obtained from Eqs. (\ref{['ithpdiff']}) and (\ref{['ithsubsh']}) are displayed with color thick lines. Thin black lines visualize the tunneling limit, see Eq. (\ref{['ijotunn']}) (dashed lines), and the ballistic limit, see Eq. (\ref{['ijoball']}) (solid lines).
  • Figure 3: Normal-state conductance $1/R_N$ (top) and critical current $I_c$ (bottom) for the system of Fig. \ref{['setupjos']} as functions of the chemical potential ($\mu=E$). The parameters are: $W=5\,L=1000\,$nm, $V_0=t_0/2=1.35\,$eV. The exponent $m$ in Eq. (\ref{['vxmpot']}) is specified for each dataset (solid lines). Insets (top) depict the potential profiles for $m=2$ and $m=\infty$. Dashed line depicts the sub-Sharvin conductance given by Eq. (\ref{['rnsubsh']}) and the corresponding critical current, see Eq. (\ref{['ithsubsh']}). (The values of $G_{\rm Sharvin}$ are not shown, as they closely follow the numerical results for $m=2$ and $\mu>0$.) Additional insets (bottom) visualize the tripolar (n-p-n) and the unipolar (n-n'-n) doping for $\mu<0$ and $\mu>0$ (respectively).
  • Figure 4: Product $I_cR_N$ for the data shown in Fig. \ref{['gicV0t0ov2ab']}. The exponent $m$ in Eq. (\ref{['vxmpot']}) is varied between the rows. The potential profile for each $m$ is displayed on the left. Horizonal lines bordering the yellow areas on the right mark the values for rectangular barrier of an infinite height ($m\rightarrow\infty$, $V_0\rightarrow\infty$), corresponding to $\mu=0$ and $|\mu|\gg{}\hbar{}v_F/L$, see Eqs. (\ref{['icrnpdiff']}) and (\ref{['icrnsubsh']}).
  • Figure 5: Skewness of the current-phase relation $S$ displayed versus the chemical potential for the same system parameters as in Fig. \ref{['gicV0t0ov2ab']} (solid lines). The exponent $m$ in Eq. (\ref{['vxmpot']}) is specified for each panel. Horizonal lines mark graphene-specific values of $S$, see Eqs. (\ref{['icrnpdiff']}) and (\ref{['icrnsubsh']}).
  • ...and 1 more figures