80,007 research outputs found
Optimality of feedback control for qubit purification under inefficient measurement
A quantum system may be purified, i.e., projected into a pure state, faster if one applies feedback operations during the measurement process. However, the existing results suggest that such an enhancement is only possible when the measurement efficiency exceeds 0.5, which is difficult to achieve experimentally. We address the task of finding the global optimal feedback control for purifying a single qubit in the presence of measurement inefficiency. We use the Bloch vector length, a more physical and practical quantity than purity, to assess the quality of the state, and employ a backward-iteration algorithm to find the globally optimal strategy. Our results show that a speedup is available for quantum efficiencies well below 0.5, which opens the possibility of experimental implementation in existing systems
Symmetry-preserving Loop Regularization and Renormalization of QFTs
A new symmetry-preserving loop regularization method proposed in \cite{ylw}
is further investigated. It is found that its prescription can be understood by
introducing a regulating distribution function to the proper-time formalism of
irreducible loop integrals. The method simulates in many interesting features
to the momentum cutoff, Pauli-Villars and dimensional regularization. The loop
regularization method is also simple and general for the practical calculations
to higher loop graphs and can be applied to both underlying and effective
quantum field theories including gauge, chiral, supersymmetric and
gravitational ones as the new method does not modify either the lagrangian
formalism or the space-time dimension of original theory. The appearance of
characteristic energy scale and sliding energy scale offers a
systematic way for studying the renormalization-group evolution of gauge
theories in the spirit of Wilson-Kadanoff and for exploring important effects
of higher dimensional interaction terms in the infrared regime.Comment: 13 pages, Revtex, extended modified version, more references adde
Diffeomorphism Invariant Integrable Field Theories and Hypersurface Motions in Riemannian Manifolds
We discuss hypersurface motions in Riemannian manifolds whose normal velocity
is a function of the induced hypersurface volume element and derive a second
order partial differential equation for the corresponding time function
at which the hypersurface passes the point . Equivalently, these
motions may be described in a Hamiltonian formulation as the singlet sector of
certain diffeomorphism invariant field theories. At least in some (infinite
class of) cases, which could be viewed as a large-volume limit of Euclidean
-branesmoving in an arbitrary -dimensional Riemannian manifold, the
models are integrable: In the time-function formulation the equation becomes
linear (with a harmonic function on the embedding Riemannian
manifold). We explicitly compute solutions to the large volume limit of
Euclidean membrane dynamics in \Real^3 by methods used in electrostatics and
point out an additional gradient flow structure in \Real^n. In the
Hamiltonian formulation we discover infinitely many hierarchies of integrable,
multidimensional, -component theories possessing infinitely many
diffeomorphism invariant, Poisson commuting, conserved charges.Comment: 15 pages, LATE
Transport through a molecular quantum dot in the polaron crossover regime
We consider resonant transport through a molecular quantum dot coupled to a
local vibration mode. Applying the non-equilibrium Green function technique in
the polaron representation, we develop a non-perturbative scheme to calculate
the electron spectral function of the molecule in the regime of intermediate
electron-phonon coupling. With increasing tunneling coupling to the leads,
correlations between polaron clouds become more important at relatively high
temperature leading to a strong sharpening of the peak structure in the
spectral function. The detection of such features in the current-voltage
characteristics is briefly discussed
Ground-state phase diagram of the Kondo lattice model on triangular-to-kagome lattices
We investigate the ground-state phase diagram of the Kondo lattice model with
classical localized spins on triangular-to-kagome lattices by using a
variational calculation. We identify the parameter regions where a
four-sublattice noncoplanar order is stable with a finite spin scalar chirality
while changing the lattice structure from triangular to kagome continuously.
Although the noncoplanar spin states appear in a wide range of parameters, the
spin configurations on the kagome network become coplanar as approaching the
kagome lattice; eventually, the scalar chirality vanishes for the kagome
lattice model.Comment: 7 pages, 3 figure
Full counting statistics for transport through a molecular quantum dot magnet
Full counting statistics (FCS) for the transport through a molecular quantum
dot magnet is studied theoretically in the incoherent tunneling regime. We
consider a model describing a single-level quantum dot, magnetically coupled to
an additional local spin, the latter representing the total molecular spin s.
We also assume that the system is in the strong Coulomb blockade regime, i.e.,
double occupancy on the dot is forbidden. The master equation approach to FCS
introduced in Ref. [12] is applied to derive a generating function yielding the
FCS of charge and current. In the master equation approach, Clebsch-Gordan
coefficients appear in the transition probabilities, whereas the derivation of
generating function reduces to solving the eigenvalue problem of a modified
master equation with counting fields. To be more specific, one needs only the
eigenstate which collapses smoothly to the zero-eigenvalue stationary state in
the limit of vanishing counting fields. We discovered that in our problem with
arbitrary spin s, some quartic relations among Clebsch-Gordan coefficients
allow us to identify the desired eigenspace without solving the whole problem.
Thus we find analytically the FCS generating function in the following two
cases: i) both spin sectors lying in the bias window, ii) only one of such spin
sectors lying in the bias window. Based on the obtained analytic expressions,
we also developed a numerical analysis in order to perform a similar
contour-plot of the joint charge-current distribution function, which have
recently been introduced in Ref. [13], here in the case of molecular quantum
dot magnet problem.Comment: 17 pages, 5 figure
GW quasi-particle spectra from occupied states only
We introduce a method that allows for the calculation of quasi-particle
spectra in the GW approximation, yet avoiding any explicit reference to empty
one-electron states. This is achieved by expressing the irreducible
polarizability operator and the self-energy operator through a set of linear
response equations, which are solved using a Lanczos-chain algorithm. We first
validate our approach by calculating the vertical ionization energies of the
benzene molecule and then show its potential by addressing the spectrum of a
large molecule such as free-base tetraphenylporphyrin.Comment: 4 pages, 3 figure
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