Simulation of Transport and Gain in Quantum Cascade Lasers

Quantum cascade lasers can be modeled within a hierarchy of different approaches: Standard rate equations for the electron densities in the levels, semiclassical Boltzmann equation for the microscopic distribution functions, and quantum kinetics including the coherent evolution between the states. Here we present a quantum transport approach based on nonequilibrium Green functions. This allows for quantitative simulations of the transport and optical gain of the device. The division of the current density in two terms shows that semiclassical transitions are likely to dominate the transport for the prototype device of Sirtori et al. but not for a recent THz-laser with only a few layers per period. The many particle effects are extremely dependent on the design of the heterostructure, and for the case considered here, inclusion of electron-electron interaction at the Hartree Fock level, provides a sizable change in absorption but imparts only a minor shift of the gain peak.Comment: 12 pages, 5 figures included, to appear in in "Advances in Solid State Physics", ed. by B. Kramer (Springer 2003

Quantized fields and gravitational particle creation in f(R) expanding universes

The problem of cosmological particle creation for a spatially flat, homogeneous and isotropic Universes is discussed in the context of f(R) theories of gravity. Different from cosmological models based on general relativity theory, it is found that a conformal invariant metric does not forbid the creation of massless particles during the early stages (radiation era) of the Universe.Comment: 14 pages, 2 figure

Phantom Accretion by Black Holes and the Generalized Second Law of Thermodynamics

The accretion of a phantom fluid with non-zero chemical potential by black holes is discussed with basis on the Generalized Second Law of thermodynamics. For phantom fluids with positive temperature and negative chemical potential we demonstrate that the accretion process is possible, and that the condition guaranteeing the positiveness of the phantom fluid entropy coincides with the one required by Generalized Second Law. In particular, this result provides a complementary confirmation that cosmological phantom fluids do not need to have negative temperatures

A computationally efficient method for calculating the maximum conductance of disordered networks: Application to 1-dimensional conductors

Random networks of carbon nanotubes and metallic nanowires have shown to be very useful in the production of transparent, conducting films. The electronic transport on the film depends considerably on the network properties, and on the inter-wire coupling. Here we present a simple, computationally efficient method for the calculation of conductance on random nanostructured networks. The method is implemented on metallic nanowire networks, which are described within a single-orbital tight binding Hamiltonian, and the conductance is calculated with the Kubo formula. We show how the network conductance depends on the average number of connections per wire, and on the number of wires connected to the electrodes. We also show the effect of the inter-/intra-wire hopping ratio on the conductance through the network. Furthermore, we argue that this type of calculation is easily extendable to account for the upper conductivity of realistic films spanned by tunneling networks. When compared to experimental measurements, this quantity provides a clear indication of how much room is available for improving the film conductivity.Comment: 7 pages, 5 figure

Upper bound for the conductivity of nanotube networks

Films composed of nanotube networks have their conductivities regulated by the junction resistances formed between tubes. Conductivity values are enhanced by lower junction resistances but should reach a maximum that is limited by the network morphology. By considering ideal ballistic-like contacts between nanotubes we use the Kubo formalism to calculate the upper bound for the conductivity of such films and show how it depends on the nanotube concentration as well as on their aspect ratio. Highest measured conductivities reported so far are approaching this limiting value, suggesting that further progress lies with nanowires other than nanotubes.Comment: 3 pages, 1 figure. Minor changes. Accepted for publication in Applied Physics Letter

Third edge for a graphene nanoribbon: A tight-binding model calculation

The electronic and transport properties of an extended linear defect embedded in a zigzag nanoribbon of realistic width are studied, within a tight binding model approach. Our results suggest that such defect profoundly modify the properties of the nanoribbon, introducing new conductance quantization values and modifying the conductance quantization thresholds. The linear defect along the nanoribbon behaves as an effective third edge of the system, which shows a metallic behavior, giving rise to new conduction pathways that could be used in nanoscale circuitry as a quantum wire.Comment: 6 pages, 6 figures. Two new figures and a few references adde

Equivalence between the Lovelock-Cartan action and a constrained gauge theory

We show that the four-dimensional Lovelock-Cartan action can be derived from a massless gauge theory for the $SO(1,3)$ group with an additional BRST trivial part. The model is originally composed by a topological sector and a BRST exact piece and has no explicit dependence on the metric, the vierbein or a mass parameter. The vierbein is introduced together with a mass parameter through some BRST trivial constraints. The effect of the constraints is to identify the vierbein with some of the additional fields, transforming the original action into the Lovelock-Cartan one. In this scenario, the mass parameter is identified with Newton's constant while the gauge field is identified with the spin-connection. The symmetries of the model are also explored. Moreover, the extension of the model to a quantum version is qualitatively discussed.Comment: 17 pages. No figures. Final version accepted for publication at the EPJ