Approximate programmable quantum processors

A quantum processor is a programmable quantum circuit in which both the data and the program, which specifies the operation that is carried out on the data, are quantum states. We study the situation in which we want to use such a processor to approximate a set of unitary operators to a specified level of precision. We measure how well an operation is performed by the process fidelity between the desired operation and the operation produced by the processor. We show how to find the program for a given processor that produces the best approximation of a particular unitary operation. We also place bounds on the dimension of the program space that is necessary to approximate a set of unitary operators to a specified level of precision.Comment: 8 page

Dielectric Breakdown of a Mott Insulator

We study the nonequilibrium steady state of a Mott insulator coupled to a thermostat and driven by a constant electric field, starting from weak fields, until the dielectric breakdown, and beyond. We find that the conventional Zener picture does not describe the steady-state physics. In particular, the current at weak field is found to be controlled by the dissipation. Moreover, in connection with the electric-field-driven dimensional crossover, we find that the dielectric breakdown occurs when the field strength is on the order of the Mott gap of the corresponding lower-dimensional system. We also report a resonance and the meltdown of the quasiparticle peak when the field strength is half of this Mott gap.Comment: 5 pages, 5 figures. v2: references adde

All (qubit) decoherences: Complete characterization and physical implementation

We investigate decoherence channels that are modelled as a sequence of collisions of a quantum system (e.g., a qubit) with particles (e.g., qubits) of the environment. We show that collisions induce decoherence when a bi-partite interaction between the system qubit and an environment (reservoir) qubit is described by the controlled-U unitary transformation (gate). We characterize decoherence channels and in the case of a qubit we specify the most general decoherence channel and derive a corresponding master equation. Finally, we analyze entanglement that is generated during the process of decoherence between the system and its environment.Comment: 10 pages, 3 figure

Negative effective mass transition and anomalous transport in power-law hopping bands

We study the stability of spinless Fermions with power law hopping $H_{ij} \propto |i - j|^{-\alpha}$. It is shown that at precisely $\alpha_c =2$, the dispersive inflection point coalesces with the band minimum and the charge carriers exhibit a transition into negative effective mass regime, $m_\alpha^* < 0$ characterized by retarded transport in the presence of an electric field. Moreover, bands with $\alpha < 2$ must be accompanied by counter-carriers with $m_\alpha^* > 0$, having a positive band curvature, thus stabilizing the system in order to maintain equilibrium conditions and a proper electrical response. We further examine the semi-classical transport and response properties, finding an infrared divergent conductivity for 1/r hopping($\alpha =1$). The analysis is generalized to regular lattices in dimensions $d$ = 1, 2, and 3.Comment: 6 pages. 2 figure

Impurity states in graphene with intrinsic spin-orbit interaction

We consider the problem of electron energy states related to strongly localized potential of a single impurity in graphene. Our model simulates the effect of impurity atom substituting the atom of carbon, on the energy spectrum of electrons near the Dirac point. We take into account the internal spin-orbit interaction, which can modify the structure of electron bands at very small neighborhood of the Dirac point, leading to the energy gap. This makes possible the occurrence of additional impurity states in the vicinity of the gap.Comment: 10 pages, 5 figure

Green-Function-Based Monte Carlo Method for Classical Fields Coupled to Fermions

Microscopic models of classical degrees of freedom coupled to non-interacting fermions occur in many different contexts. Prominent examples from solid state physics are descriptions of colossal magnetoresistance manganites and diluted magnetic semiconductors, or auxiliary field methods for correlated electron systems. Monte Carlo simulations are vital for an understanding of such systems, but notorious for requiring the solution of the fermion problem with each change in the classical field configuration. We present an efficient, truncation-free O(N) method on the basis of Chebyshev expanded local Green functions, which allows us to simulate systems of unprecedented size N.Comment: 4 pages, 3 figure

Thermoelectric properties of AgGaTe2_2 and related chalcopyrite structure materials

We present an analysis of the potential thermoelectric performance of p-type AgGaTe$_{2}$, which has already shown a $ZT$ of 0.8 with partial optimization, and observe that the same band structure features, such as a mixture of light and heavy bands and isotropic transport, that lead to this good performance are present in certain other ternary chalcopyrite structure semiconductors. We find that optimal performance of AgGaTe$_2$ will be found for hole concentrations between 4 $\times 10^{19}$ and 2 $\times 10^{20}$cm$^{-3}$ at 900 K, and 2 $\times 10^{19}$ and 10$^{20}$ cm$^{-3}$ at 700 K, and that certain other chalcopyrite semiconductors might show good thermoelectric performance at similar doping ranges and temperatures if not for higher lattice thermal conductivity