Generalized self-testing and the security of the 6-state protocol

Self-tested quantum information processing provides a means for doing useful information processing with untrusted quantum apparatus. Previous work was limited to performing computations and protocols in real Hilbert spaces, which is not a serious obstacle if one is only interested in final measurement statistics being correct (for example, getting the correct factors of a large number after running Shor's factoring algorithm). This limitation was shown by McKague et al. to be fundamental, since there is no way to experimentally distinguish any quantum experiment from a special simulation using states and operators with only real coefficients. In this paper, we show that one can still do a meaningful self-test of quantum apparatus with complex amplitudes. In particular, we define a family of simulations of quantum experiments, based on complex conjugation, with two interesting properties. First, we are able to define a self-test which may be passed only by states and operators that are equivalent to simulations within the family. This extends work of Mayers and Yao and Magniez et al. in self-testing of quantum apparatus, and includes a complex measurement. Second, any of the simulations in the family may be used to implement a secure 6-state QKD protocol, which was previously not known to be implementable in a self-tested framework.Comment: To appear in proceedings of TQC 201

Adiabatic Quantum Computation in Open Systems

We analyze the performance of adiabatic quantum computation (AQC) under the effect of decoherence. To this end, we introduce an inherently open-systems approach, based on a recent generalization of the adiabatic approximation. In contrast to closed systems, we show that a system may initially be in an adiabatic regime, but then undergo a transition to a regime where adiabaticity breaks down. As a consequence, the success of AQC depends sensitively on the competition between various pertinent rates, giving rise to optimality criteria.Comment: v2: 4 pages, 1 figure. Published versio

Generating sequential space-filling designs using genetic algorithms and Monte Carlo methods

In this paper, the authors compare a Monte Carlo method and an optimization-based approach using genetic algorithms for sequentially generating space-filling experimental designs. It is shown that Monte Carlo methods perform better than genetic algorithms for this specific problem

Complexes of mercury(II) and zinc(II) with primary aromatic amines

A series of amine complexes has been prepared by reaction of zinc chloride and mercuric chloride with primary aromatic amines. A detailed assignment of the bands in the infra-red spectra of the complexes in the range 4000-625 cm [superscript]-1 is presented. The symmetric and asymmetric N-H stretching frequencies follow the relationship v(sym) = 345.5+ 0.876v(asym). The C-N stretching frequencies exhibit a linear relationship with the Hammett α-functions for the m- and p-substituted amines

Scaling of running time of quantum adiabatic algorithm for propositional satisfiability

We numerically study quantum adiabatic algorithm for the propositional satisfiability. A new class of previously unknown hard instances is identified among random problems. We numerically find that the running time for such instances grows exponentially with their size. Worst case complexity of quantum adiabatic algorithm therefore seems to be exponential.Comment: 7 page

Improved Error-Scaling for Adiabatic Quantum State Transfer

We present a technique that dramatically improves the accuracy of adiabatic state transfer for a broad class of realistic Hamiltonians. For some systems, the total error scaling can be quadratically reduced at a fixed maximum transfer rate. These improvements rely only on the judicious choice of the total evolution time. Our technique is error-robust, and hence applicable to existing experiments utilizing adiabatic passage. We give two examples as proofs-of-principle, showing quadratic error reductions for an adiabatic search algorithm and a tunable two-qubit quantum logic gate.Comment: 10 Pages, 4 figures. Comments are welcome. Version substantially revised to generalize results to cases where several derivatives of the Hamiltonian are zero on the boundar

Critical collapse of a massive vector field

We perform numerical simulations of the critical gravitational collapse of a massive vector field. The result is that there are two critical solutions. One is equivalent to the Choptuik critical solution for a massless scalar field. The other is periodic.Comment: 7 pages, 4 figure

Complexes of zinc, cadmium and mercury with primary aromatic amines

We have examined the infrared spectra of thirty-seven complexes derived from the reaction of zinc chloride, mercuric chloride and cadmium chloride, bromide and iodide with several primary aromatic amines. The object of the study was to ascertain whether the frequency data would shed light on the mechanisms of metal-donor atom bonding and electron shifts within the molecules and, in the case of the cadmium complexes, in order to obtain evidence for the transmission of electronic effects through a cadmium atom

Spontaneous Lorentz Breaking and Massive Gravity

We study a theory where the presence of an extra spin-two field coupled to gravity gives rise to a phase with spontaneously broken Lorentz symmetry. In this phase gravity is massive, and the Weak Equivalence Principle is respected. The newtonian potentials are in general modified, but we identify an non-perturbative symmetry that protects them. The gravitational waves sector has a rich phenomenology: sources emit a combination of massless and massive gravitons that propagate with distinct velocities and also oscillate. Since their velocities differ from the speed of light, the time of flight difference between gravitons and photons from a common source could be measured.Comment: 4 page