arXiv subjects

Jun Zhang

Publications and source records attributed to Jun Zhang.

1,353 records · Page 76Linked to original sources

arXiv2002

A geometric theory of non-local two-qubit operations

We study non-local two-qubit operations from a geometric perspective. By applying a Cartan decomposition to su(4), we find that the geometric structure of non-local gates is a 3-Torus. We derive the invariants for local transformations, and connect these local invariants to the coordinates of the 3-Torus. Since different points on the 3-Torus may correspond to the same local equivalence class, we use the Weyl group theory to reduce the symmetry. We show that the local equivalence classes of two-qubit gates are in one-to-one correspondence with the points in a tetrahedron except on the base. We then study the properties of perfect entanglers, that is, the two-qubit operations that can generate maximally entangled states from some initially separable states. We provide criteria to determine whether a given two-qubit gate is a perfect entangler and establish a geometric description of perfect entanglers by making use of the tetrahedral representation of non-local gates. We find that exactly half the non-local gates are perfect entanglers. We also investigate the non-local operations generated by a given Hamiltonian. We first study the gates that can be directly generated by a Hamiltonian. Then we explicitly construct a quantum circuit that contains at most three non-local gates generated by a two-body interaction Hamiltonian, together with at most four local gates generated by single qubit terms. We prove that such a quantum circuit can simulate any arbitrary two-qubit gate exactly, and hence it provides an efficient implementation of universal quantum computation and simulation.

quant-ph↗

arXiv2002

Intrinsic/Extrinsic Density-Ellipticity Correlations and Galaxy-Galaxy Lensing

We compute both extrinsic (lensing) and intrinsic contributions to the (galaxy-)density-ellipticity correlation function, the latter done using current analytic theories of tidal alignment. The gravitational lensing contribution has two components: one is analogous to galaxy-galaxy lensing and the other arises from magnification bias -- that gravitational lensing induces a modulation of the galaxy density as well as ellipticity. On the other hand, the intrinsic alignment contribution vanishes, even after taking into account source clustering corrections, which suggests the density-ellipticity correlation might be an interesting diagnostic in differentiating between intrinsic and extrinsic alignments. {\it However}, an important assumption, commonly adopted by current analytic alignment theories, is the Gaussianity of the tidal field. Inevitable non-Gaussian fluctuations from gravitational instability induces a non-zero intrinsic density-ellipticity correlation, which we estimate. We also argue that non-Gaussian contributions to the intrinsic {\it ellipticity-ellipticity} correlation are often non-negligible. This leads to a linear rather than, as is commonly assumed, quadratic scaling with the power spectrum on sufficiently large scales. Finally, we estimate the contribution of intrinsic alignment to low redshift galaxy-galaxy lensing measurements (e.g. SDSS), due to the partial overlap between foreground and background galaxies: the intrinsic contamination is about 10 - 30 % at 10'. Uncertainties in this estimate are discussed.

astro-ph↗

arXiv1995

Underpotential deposition of Cu on Au(111) in sulfate-containing electrolytes: a theoretical and experimental study

We study the underpotential deposition of Cu on single-crystal Au(111) electrodes in sulfate-containing electrolytes by a combination of computational statistical-mechanics based lattice-gas modeling and experiments. The experimental methods are in situ cyclic voltammetry and coulometry and ex situ Auger electron spectroscopy and low-energy electron diffraction. The experimentally obtained voltammetric current and charge densities and adsorbate coverages are compared with the predictions of a two-component lattice-gas model for the coadsorption of Cu and sulfate. This model includes effective, lateral interactions out to fourth-nearest neighbors. Using group-theoretical ground-state calculations and Monte Carlo simulations, we estimate effective electrovalences and lateral adsorbate--adsorbate interactions so as to obtain overall agreement with experiments, including both our own and those of other groups. In agreement with earlier work, we find a mixed R3xR3 phase consisting of 2/3 monolayer Cu and 1/3 monolayer sulfate at intermediate electrode potentials, delimited by phase transitions at both higher and lower potentials. Our approach provides estimates of the effective electrovalences and lateral interaction energies, which cannot yet be calculated by first-principles methods.

cond-mat↗