Exciton condensation and charge fractionalization in a topological insulator film

An odd number of gapless Dirac fermions is guaranteed to exist at a surface of a strong topological insulator. We show that in a thin-film geometry and under external bias, electron-hole pairs that reside in these surface states can condense to form a coherent exciton condensate, similar in general terms to the exciton condensate recently argued to exist in a biased graphene bilayer, but with different topological properties. Such a `topological' exciton condensate (TEC) exhibits a host of unusual properties; the most interesting among them is the fractional charge +-e/2 carried by a singly quantized vortex in the TEC order parameter.Comment: 4 pages, 1 figure, version to appear in PRL (minor stylistic changes). For related work and info visit http://www.physics.ubc.ca/~franz

Excitonic condensation in a double-layer graphene system

The possibility of excitonic condensation in a recently proposed electrically biased double-layer graphene system is studied theoretically. The main emphasis is put on obtaining a reliable analytical estimate for the transition temperature into the excitonic state. As in a double-layer graphene system the total number of fermionic "flavors" is equal to N=8 due to two projections of spin, two valleys, and two layers, the large-$N$ approximation appears to be especially suitable for theoretical investigation of the system. On the other hand, the large number of flavors makes screening of the bare Coulomb interactions very efficient, which, together with the suppression of backscattering in graphene, leads to an extremely low energy of the excitonic condensation. It is shown that the effect of screening on the excitonic pairing is just as strong in the excitonic state as it is in the normal state. As a result, the value of the excitonic gap \De is found to be in full agreement with the previously obtained estimate for the mean-field transition temperature $T_c$, the maximum possible value $\Delta^{\rm max},T_c^{\rm max}\sim 10^{-7} \epsilon_F$ ($\epsilon_F$ is the Fermi energy) of both being in $1{\rm mK}$ range for a perfectly clean system. This proves that the energy scale $\sim 10^{-7} \epsilon_F$ really sets the upper bound for the transition temperature and invalidates the recently expressed conjecture about the high-temperature first-order transition into the excitonic state. These findings suggest that, unfortunately, the excitonic condensation in graphene double-layers can hardly be realized experimentally.Comment: 21 pages, 5 figures, invited paper to Graphene special issue in Semiconductor Science and Technolog

Excitonic condensation in a double-layer graphene system

The possibility of excitonic condensation in a recently proposed electrically biased double-layer graphene system is studied theoretically. The main emphasis is put on obtaining a reliable analytical estimate for the transition temperature into the excitonic state. As in a double-layer graphene system the total number of fermionic "flavors" is equal to N=8 due to two projections of spin, two valleys, and two layers, the large-$N$ approximation appears to be especially suitable for theoretical investigation of the system. On the other hand, the large number of flavors makes screening of the bare Coulomb interactions very efficient, which, together with the suppression of backscattering in graphene, leads to an extremely low energy of the excitonic condensation. It is shown that the effect of screening on the excitonic pairing is just as strong in the excitonic state as it is in the normal state. As a result, the value of the excitonic gap \De is found to be in full agreement with the previously obtained estimate for the mean-field transition temperature $T_c$, the maximum possible value $\Delta^{\rm max},T_c^{\rm max}\sim 10^{-7} \epsilon_F$ ($\epsilon_F$ is the Fermi energy) of both being in $1{\rm mK}$ range for a perfectly clean system. This proves that the energy scale $\sim 10^{-7} \epsilon_F$ really sets the upper bound for the transition temperature and invalidates the recently expressed conjecture about the high-temperature first-order transition into the excitonic state. These findings suggest that, unfortunately, the excitonic condensation in graphene double-layers can hardly be realized experimentally.Comment: 21 pages, 5 figures, invited paper to Graphene special issue in Semiconductor Science and Technolog

Excitonic condensation in a double-layer graphene system

The possibility of excitonic condensation in a recently proposed electrically biased double-layer graphene system is studied theoretically. The main emphasis is put on obtaining a reliable analytical estimate for the transition temperature into the excitonic state. As in a double-layer graphene system the total number of fermionic "flavors" is equal to N=8 due to two projections of spin, two valleys, and two layers, the large-$N$ approximation appears to be especially suitable for theoretical investigation of the system. On the other hand, the large number of flavors makes screening of the bare Coulomb interactions very efficient, which, together with the suppression of backscattering in graphene, leads to an extremely low energy of the excitonic condensation. It is shown that the effect of screening on the excitonic pairing is just as strong in the excitonic state as it is in the normal state. As a result, the value of the excitonic gap \De is found to be in full agreement with the previously obtained estimate for the mean-field transition temperature $T_c$, the maximum possible value $\Delta^{\rm max},T_c^{\rm max}\sim 10^{-7} \epsilon_F$ ($\epsilon_F$ is the Fermi energy) of both being in $1{\rm mK}$ range for a perfectly clean system. This proves that the energy scale $\sim 10^{-7} \epsilon_F$ really sets the upper bound for the transition temperature and invalidates the recently expressed conjecture about the high-temperature first-order transition into the excitonic state. These findings suggest that, unfortunately, the excitonic condensation in graphene double-layers can hardly be realized experimentally.Comment: 21 pages, 5 figures, invited paper to Graphene special issue in Semiconductor Science and Technolog