Semiconductor nanoring lasers

Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/98671/1/ApplPhysLett_98_201105.pd

Lasing in a metal-clad microring resonator

Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/98661/1/ApplPhysLett_98_131107.pd

Implementation of three-qubit Toffoli gate in a single step

Single-step implementations of multi-qubit gates are generally believed to provide a simpler design, a faster operation, and a lower decoherence. For coupled three qubits interacting with a photon field, a realizable scheme for a single-step Toffoli gate is investigated. We find that the three qubit system can be described by four effective modified Jaynes-Cummings models in the states of two control qubits. Within the rotating wave approximation, the modified Jaynes-Cummings models are shown to be reduced to the conventional Jaynes-Cummings models with renormalized couplings between qubits and photon fields. A single-step Toffoli gate is shown to be realizable with tuning the four characteristic oscillation periods that satisfy a commensurate condition. Possible values of system parameters are estimated for single-step Toffli gate. From numerical calculation, further, our single-step Toffoli gate operation errors are discussed due to imperfections in system parameters, which shows that a Toffoli gate with high fidelity can be obtained by adjusting pairs of the photon-qubit and the qubit-qubit coupling strengthes. In addition, a decoherence effect on the Toffoli gate operation is discussed due to a thermal reservoir.Comment: 8 pages, 4 figures, to appear in PR

Ions in solution: Density Corrected Density Functional Theory (DC-DFT)

Standard density functional approximations often give questionable results for odd-electron radical complexes, with the error typically attributed to self-interaction. In density corrected density functional theory (DC-DFT), certain classes of density functional theory calculations are significantly improved by using densities more accurate than the self-consistent densities. We discuss how to identify such cases, and how DC-DFT applies more generally. To illustrate, we calculate potential energy surfaces of HO$\cdot$Cl$^-$ and HO$\cdot$H$_2$O complexes using various common approximate functionals, with and without this density correction. Commonly used approximations yield wrongly shaped surfaces and/or incorrect minima when calculated self consistently, while yielding almost identical shapes and minima when density corrected. This improvement is retained even in the presence of implicit solvent